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Screening compounds

Jdl 158

Also known as 4-(3-Chloro-2-methylphenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide, 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3-chloro-2-methylphenyl)-3-methyl-, 1,1-dioxide, 4-(3-Chloro-2-methylphenyl)-3-methyl-1lambda~6~-pyrido[4,3-e][1,2,4]thiadiazine-1,1(4H)-dione

CAS 56176-08-0Formula C14H12ClN3O2SMolar mass 321.79 g/mol
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Jdl 158 chemical structure, C14H12ClN3O2S, CAS 56176-08-0
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
56176-08-0
Formula
C14H12ClN3O2S
Molar mass
321.79 g/mol
HS code
293499
Category
Screening compounds

What is Jdl 158?

Plain description, key identifiers and synonyms

Jdl 158 is a chemical substance with the molecular formula C14H12ClN3O2S and a molar mass of 321.79 g/mol. Its CAS registry number is 56176-08-0. The IUPAC name is 4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide
CAS number
56176-08-0 CAS number cross-checked
Molecular formula
C14H12ClN3O2S
InChIKey
PSDYDROQZBTFAT-UHFFFAOYSA-N
InChI
InChI=1S/C14H12ClN3O2S/c1-9-11(15)4-3-5-12(9)18-10(2)17-21(19,20)14-8-16-7-6-13(14)18/h3-8H,1-2H3
SMILES (canonical and isomeric)
CC1=C(C=CC=C1Cl)N2C(=NS(=O)(=O)C3=C2C=CN=C3)C

Synonyms

  • 4-(3-Chloro-2-methylphenyl)-3-methyl-4H-pyrido(4,3-e)-1,2,4-thiadiazine 1,1-dioxide
  • 4H-Pyrido(4,3-e)-1,2,4-thiadiazine, 4-(3-chloro-2-methylphenyl)-3-methyl-, 1,1-dioxide
  • 4-(3-Chloro-2-methylphenyl)-3-methyl-1lambda~6~-pyrido[4,3-e][1,2,4]thiadiazine-1,1(4H)-dione

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
321.79 g/molcalc.
Exact mass
321.0339 Dacalc.
LogP (octanol/water)
3.3calc.
Topological polar surface area
62.63 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
1calc.
Heavy atoms
21calc.
Rings
3calc.
Aromatic rings
2calc.
Fraction sp3 carbons
0.14calc.
Formal charge
0calc.
Stereocentres
0calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, O=S1(=O)N=CN(c2ccccc2)c2ccncc21

O=S1(=O)N=CN(c2ccccc2)c2ccncc21

3 rings, 18 atoms.

7 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Jdl 158 suppliers

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Jdl 158 price

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Jdl 158 is traded under.

HS 2934.99Indicative HS code

Nucleic acids and their salts, other heterocyclic compounds, not elsewhere classified in heading 2934

World exports in 2024
$26.7B
+15.0% vs 2023, imports $26.3B
2019 to 2024
Top exporters
  1. Ireland26.3%
  2. China15.7%
  3. Singapore10.3%
Top importers
  1. United States24.5%
  2. Germany23.1%
  3. Japan4.5%
Reported customs values in USD, not prices.Full trade data

The HS code shown for Jdl 158 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Jdl 158, based on the data on this page

What is Jdl 158?

Jdl 158 is a chemical substance with the molecular formula C14H12ClN3O2S and a molar mass of 321.79 g/mol. Its CAS registry number is 56176-08-0. The IUPAC name is 4-(3-chloro-2-methylphenyl)-3-methylpyrido[4,3-e][1,2,4]thiadiazine 1,1-dioxide.

What is the CAS number of Jdl 158?

The CAS registry number of Jdl 158 is 56176-08-0.

What is the molecular formula and weight of Jdl 158?

The molecular formula of Jdl 158 is C14H12ClN3O2S and its molar mass is 321.79 g/mol.

What is Jdl 158 used for?

Known uses and roles of Jdl 158 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Jdl 158 hazardous?

No GHS hazard classification for Jdl 158 is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Jdl 158?

Jdl 158 is usually classified under HS code 293499 (Nucleic acids and their salts, whether or not chemically defined, other heterocyclic…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Jdl 158?

Post a free request on CompoundList and suppliers of Jdl 158 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Jdl 158?

Suppliers quote Jdl 158 on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Jdl 158

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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