AG008DUK

Name: N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
Brand: Angene Chemical
SKU: AG008DUK

876875-59-1 | N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide

AG008DUK

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CAS Number	876875-59-1
Catalog Number	AG008DUK(AGN-PC-0WNMA6)
Chemical Name	N-Cyclopropyl 4-bromo-3-methylbenzenesulfonamide
IUPAC Name	4-bromo-N-cyclopropyl-3-methylbenzenesulfonamide
InChI	InChI=1S/C10H12BrNO2S/c1-7-6-9(4-5-10(7)11)15(13,14)12-8-2-3-8/h4-6,8,12H,2-3H2,1H3
InChI Key	KWDQLSVJHGDEDN-UHFFFAOYSA-N
MDL Number	MFCD07838964
Molecular Formula	C10H12BrNO2S
Molecular Weight	290.1768
SMILES	O=S(C1=CC=C(Br)C(C)=C1)(NC2CC2)=O
Synonyms	876875-59-1, 4-bromo-N-cyclopropyl-3-methylbenzenesulfonamide, N-CYCLOPROPYL 4-BROMO-3-METHYLBENZENESULFONAMIDE, 4-Bromo-N-cyclopropyl-3-methylbenzene-1-sulfonamide, ACMC-209qpb, AC1P8E50, SCHEMBL2372122, CTK5F8891, DTXSID30429169, ZINC7375427, ANW-38877, MFCD07838964, AKOS008940573, AJ-57153, TR-038126, ST24023426, V8535, B-4082, N-Cyclopropyl4-bromo-3-methylbenzenesulfonamide, I01-10764, C10H12BrNO2S, ZINC07375427, CID8469258,

Complexity	321
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	288.977g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	290.175g/mol
Monoisotopic Mass	288.977g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.5

CERTIFICATE OF ANALYSIS

Analysis Data:

Test:

Result:

Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited