AG003SZ8

Name: N-Ethyl 3-bromo-4-methylbenzenesulfonamide
Brand: Angene Chemical
SKU: AG003SZ8

850429-65-1 | N-Ethyl 3-bromo-4-methylbenzenesulfonamide

AG003SZ8

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CAS Number	850429-65-1
Catalog Number	AG003SZ8(AGN-PC-0LXPGP)
Chemical Name	N-Ethyl 3-bromo-4-methylbenzenesulfonamide
IUPAC Name	3-bromo-N-ethyl-4-methylbenzenesulfonamide
InChI	InChI=1S/C9H12BrNO2S/c1-3-11-14(12,13)8-5-4-7(2)9(10)6-8/h4-6,11H,3H2,1-2H3
InChI Key	XHGFQYXLKWCUJI-UHFFFAOYSA-N
MDL Number	MFCD07363830
Molecular Formula	C9H12BrNO2S
Molecular Weight	278.1661
SMILES	CCNS(C1=CC(Br)=C(C)C=C1)(=O)=O
Synonyms	N-ETHYL 3-BROMO-4-METHYLBENZENESULFONAMIDE, 850429-65-1, AC1OHM2A, ACMC-209q00, CTK3F0522, DTXSID70428439, XHGFQYXLKWCUJI-UHFFFAOYSA-N, ZINC4369276, ANW-37966, MFCD07363830, AKOS015834634, AB30857, RTR-026406, 3-bromo-N-ethyl-4-methylbenzenesulfonamide, N-ethyl-3-bromo-4-methylbenzenesulfonamide, TR-026406, V8022, B-5336, 3-BROMO-N-ETHYL-4-METHYLBENZENE-1-SULFONAMIDE, I01-10803, C9H12BrNO2S, ZINC04369276, CID7213289,

Complexity	273
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	276.977g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	278.164g/mol
Monoisotopic Mass	276.977g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

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