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

Literatures

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
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[5650-34-0]
Oxiran-2-yl(phenyl)methanone
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
[1035840-45-9]
1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[1106917-71-8]
[3-(Difluoromethoxy)phenyl]methanamine hydrochloride
[1820736-42-2]
1-{4-[3-(Trifluoromethyl)-1H-pyrazol-1-yl]phenyl}methanamine hydrochloride
[479552-94-8]
1H-Pyrrolo[2,3-b]pyridin-4-yl trifluoromethanesulfonate
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Other Pyrimidines

[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[452-76-6]
2,4-Difluorotoluene
[1597-32-6]
2-Amino-6-fluoropyridine
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[351-28-0]
3'-Fluoroacetanilide
[451-46-7]
Ethyl 4-fluorobenzoate

Sulfur Compounds

[2006276-82-8]
[3-(N,N-Dimethylsulfamoyl)phenyl]methanesulfonyl Chloride
[2039-96-5]
3-(Trimethylsilyl)-1-propanesulfonic acid sodium salt
[832739-83-0]
3-[(4-Chlorophenyl)sulfonyl]-5-methoxyaniline
[862649-86-3]
3-[(4-Chlorophenyl)sulfonyl]-5-nitrophenol
[5310-68-9]
4-Chlorophenylsulphur pentafluoride
[21124-33-4]
Ammonium diethyldithiocarbamate

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