3-Fluoro-4-methylbenzenesulfonamide - CAS 329909-29-7

Catalog:	BB021509
Product Name:	3-Fluoro-4-methylbenzenesulfonamide
CAS:	329909-29-7
Synonyms:	3-fluoro-4-methylbenzenesulfonamide

Technical Data

Patents

Computed Properties

IUPAC Name:	3-fluoro-4-methylbenzenesulfonamide
Description:	3-Fluoro-4-methylbenzenesulfonamide (CAS# 329909-29-7 ) is a useful research chemical.
Molecular Weight:	189.21
Molecular Formula:	C7H8FNO2S
Canonical SMILES:	CC1=C(C=C(C=C1)S(=O)(=O)N)F
InChI:	InChI=1S/C7H8FNO2S/c1-5-2-3-6(4-7(5)8)12(9,10)11/h2-4H,1H3,(H2,9,10,11)
InChI Key:	IJEDLYZMLJORCY-UHFFFAOYSA-N
Boiling Point:	325.3 °C at 760 mmHg
Density:	1.362 g/cm³
MDL:	MFCD02710419
LogP:	2.56260

Publication Number	Title	Priority Date
CN-112724052-B	GPR101 protein receptor inhibitor and preparation and application thereof	20210121
CN-109608903-B	Reactive dye substituted by benzene sulfonamide and derivatives thereof and preparation method thereof	20181108
CN-110958877-A	Fluorine-containing compound, use thereof and method for producing same	20170709
WO-2019013981-A1	FLUORINATED COMPOUNDS, USE AND PREPARATION THEREOF	20170709
US-2020223839-A1	Fluoro-containing compounds, use and preparation thereof	20170709

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Fluorinated Building Blocks

[1427357-61-6]
6-Fluoro-[1,2,4]triazolo[1,5-a]pyridine
[2454490-85-6]
2-(7,8-Difluoro-1-naphthyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[1328640-88-5]
5-((2,2-Difluoroethoxy)methyl)-1-methyl-3-nitro-1H-pyrazole
[51516-70-2]
5-Amino-1-(4-fluorophenyl)-1H-pyrazole-4-carbonitrile
[2202297-92-3]
3,3-Difluoro-1-azaspiro[3.4]octane hydrochloride

Other Pyrimidines

[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[150517-77-4]
3-Fluoro-5-(trifluoromethyl)benzylamine
[13566-71-7]
4(3H)-Pyrimidinone,6-hydroxy-2-phenyl-
[832739-73-8]
4-(3,5-Dichlorophenyl)pyrimidine-2-thiol
[77776-68-2]
2,4,8-Trichloropyrimido[5,4-d]pyrimidine
[932236-53-8]
3-(4-Chlorophenyl)pyrazolo[1,5-a]pyrimidin-6-amine

Sulfur Compounds

[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[72799-34-9]
3-(2-Ethoxyphenyl)-2-Thioxoimidazolidin-4-One
[1778-09-2]
4'-(Methylthio)acetophenone
[15863-41-9]
4-(Methylthio)phenyl isothiocyanate
[21124-33-4]
Ammonium diethyldithiocarbamate
[13206-50-3]
2-Isopropyl-5,5-dimethylthiazolidine-4-carbonitrile

Complexity:	247
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	189.02597783
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	189.02597783
Rotatable Bond Count:	1
Topological Polar Surface Area:	68.5
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1