AG00ECGQ

Name: N-(2-bromoethyl)methanesulfonamide
Brand: Angene Chemical
SKU: AG00ECGQ

63132-74-1 | N-(2-bromoethyl)methanesulfonamide

AG00ECGQ

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CAS Number	63132-74-1
Catalog Number	AG00ECGQ(AGN-PC-0JP84B)
Chemical Name	N-(2-bromoethyl)methanesulfonamide
IUPAC Name	N-(2-bromoethyl)methanesulfonamide
InChI	InChI=1S/C3H8BrNO2S/c1-8(6,7)5-3-2-4/h5H,2-3H2,1H3
InChI Key	BXVCFLARGCBLEP-UHFFFAOYSA-N
MDL Number	MFCD00463911
Molecular Formula	C3H8BrNO2S
Molecular Weight	202.0701
NSC Number	142180
SMILES	BrCCNS(=O)(=O)C
Synonyms	N-(2-bromoethyl)methanesulfonamide, 63132-74-1, methanesulfonamide, n-(2-bromoethyl)-, NSC142180, AC1Q4GQZ, AC1L62UH, Br(CH2)2NHSO2CH3, AC1Q27Z0, SCHEMBL3441994, CTK8J7244, DTXSID60301282, BXVCFLARGCBLEP-UHFFFAOYSA-N, (2-bromoethyl)(methylsulfonyl)amine, N-(2-bromoethyl)methanesulphonamide, ZINC1726652, MFCD00463911, STK366146, Methanesulfonamide,N-(2-bromoethyl)-, AKOS005443061, MCULE-1824456277, NE31812, NSC-142180, BS-12869, ST50938727, EN300-71323, J-522875, N- methanesulfonamide, AR-1J4074, CID285330, 6322-85-6,

Complexity	136
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	200.946g/mol
Formal Charge	0
Heavy Atom Count	8
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	202.066g/mol
Monoisotopic Mass	200.946g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	54.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.1

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