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2,4-Dichloropyrimidine-5-sulfonyl Chloride

2,4-Dichloropyrimidine-5-sulfonyl Chloride - CAS 23920-08-3

Catalog:	BB018246
Product Name:	2,4-Dichloropyrimidine-5-sulfonyl Chloride
CAS:	23920-08-3
Synonyms:	2,4-dichloro-5-pyrimidinesulfonyl chloride; 2,4-dichloropyrimidine-5-sulfonyl chloride

Technical Data

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Computed Properties

IUPAC Name:	2,4-dichloropyrimidine-5-sulfonyl chloride
Description:	2,4-Dichloropyrimidine-5-sulfonyl Chloride (CAS# 23920-08-3) is a useful research chemical.
Molecular Weight:	247.49
Molecular Formula:	C4HCl3N2O2S
Canonical SMILES:	C1=C(C(=NC(=N1)Cl)Cl)S(=O)(=O)Cl
InChI:	InChI=1S/C4HCl3N2O2S/c5-3-2(12(7,10)11)1-8-4(6)9-3/h1H
InChI Key:	ZPTJJFUQGKXOKC-UHFFFAOYSA-N
MDL:	MFCD09042631
LogP:	2.79170

Publication Number	Title	Priority Date
WO-2021063207-A1	Jnk inhibitor, and pharmaceutical composition and use thereof	20190930
EP-1453516-A2	Novel tri-substituted pyrimidines, method for production and use thereof as medicament	20011017
US-2003134838-A1	Trisubstituted pyrimidines	20011017
US-2005090486-A1	Trisubstituted pyrimidines	20011017
US-7166599-B2	Trisubstituted pyrimidines	20011017

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Related Functional Groups

Sulfur Compounds

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2-(Pyridin-2-ylthio)acetohydrazide
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[874-87-3]
4-(Methylthio)benzyl chloride
[1353995-46-6]
(R)-1-((2,4-Dichlorophenyl)sulfonyl)pyrrolidin-3-ol
[843673-72-3]
(R)-4-(1-((tert-Butoxycarbonyl)amino)-2-hydroxyethyl)phenyl trifluoromethanesulfonate
[62020-09-1]
Methyl Methanesulfonylacetate

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	252
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	245.882432
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	245.882432
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1