2,4-Difluorobenzenesulfonamide - CAS 13656-60-5

Catalog:	BB008375
Product Name:	2,4-Difluorobenzenesulfonamide
CAS:	13656-60-5
Synonyms:	2,4-difluorobenzenesulfonamide

Technical Data

Safety and Hazards

Patents

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Computed Properties

IUPAC Name:	2,4-difluorobenzenesulfonamide
Description:	2,4-Difluorobenzenesulfonamide (CAS# 13656-60-5) is a useful research chemical.
Molecular Weight:	193.17
Molecular Formula:	C6H5F2NO2S
Canonical SMILES:	C1=CC(=C(C=C1F)F)S(=O)(=O)N
InChI:	InChI=1S/C6H5F2NO2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,(H2,9,10,11)
InChI Key:	PTHLPYKPCQLAOF-UHFFFAOYSA-N
Boiling Point:	300.3 °C at 760 mmHg
Density:	1.523 g/cm³
MDL:	MFCD01320743
LogP:	2.39330

Publication Number	Title	Priority Date
US-10093667-B1	Coumarinyl-thiazole-sulfonyl conjugate and preparation thereof	20170524
EP-3426246-A1	Thiazolidinone compounds and use thereof	20160307
US-10544113-B2	Thiazolidinone compounds and use thereof	20160307
US-2017253569-A1	Thiazolidinone compounds and use thereof	20160307
WO-2017155910-A1	Thiazolidinone compounds and use thereof	20160307

PMID	Publication Date	Title	Journal
14684294	20040105	4-Amino cyclohexylglycine analogues as potent dipeptidyl peptidase IV inhibitors	Bioorganic & medicinal chemistry letters

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[51493-02-8]
N-Methyl-N-propylcarbamoyl Chloride
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[959574-98-2]
(3-Phenyl-1H-pyrazol-1-yl)acetic acid
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[832741-29-4]
1-(4-Bromo-5-propylthiophen-2-yl)ethanone

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid
[151585-93-2]
2-Amino-6-fluorobenzaldehyde
[459836-92-1]
3,6-Difluoro-2-methylbenzoic acid

Other Pyrimidines

[2367-82-0]
1,2,3,5-Tetrafluorobenzene
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[1597-32-6]
2-Amino-6-fluoropyridine
[351-28-0]
3'-Fluoroacetanilide
[2696462-69-6]
4-(4-Aminopyrimidin-2-yl)-2-methyl-1-(2-trimethylsilylethoxymethyl)pyrazol-3-one
[927800-47-3]
4-Chloro-6-fluoro-2-trichloromethyl-quinoline

Sulfur Compounds

[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[6633-90-5]
1,4-Butanedithiol diacetate
[85-47-2]
1-Naphthalenesulfonic acid
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[60-23-1]
Cysteamine
[64038-58-0]
1-Cyclohexyl-1,3-dihydro-2H-imidazole-2-thione

GHS Hazard Statement:	H314 (50%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P332+P313, P337+P313, P362, P363, P405, and P501
Signal Word:	Danger

Complexity:	249
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	193.00090590
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	193.00090590
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9