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AG00AD24

Name: Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate
Brand: Angene Chemical
SKU: AG00AD24

146381-88-6 | Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate

Chemical structure of Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate, CAS 146381-88-6

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CAS Number	146381-88-6
Catalog Number	AG00AD24(AGN-PC-0JVOFS)
Chemical Name	Methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate
IUPAC Name	methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate
InChI	InChI=1S/C8H8ClNO3S/c1-13-8(12)7-5(2-3-14-7)10-6(11)4-9/h2-3H,4H2,1H3,(H,10,11)
InChI Key	UQIQUQQCIXVKLY-UHFFFAOYSA-N
MDL Number	MFCD00120696
Molecular Formula	C8H8ClNO3S
Molecular Weight	233.6720
SMILES	O=C(C1=C(NC(CCl)=O)C=CS1)OC
Synonyms	146381-88-6, methyl 3-[(chloroacetyl)amino]thiophene-2-carboxylate, methyl 3-(2-chloroacetamido)thiophene-2-carboxylate, methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate, 3-[(chloroacetyl)amino]-2-thiophenecarboxylic acid methyl ester, 2-Thiophenecarboxylicacid, 3-[(2-chloroacetyl)amino]-, methyl ester, methyl 3-(2-chloroacetylamino)thiophene-2-carboxylate, AC1LEIF1, ACMC-1CID6, AC1Q42NK, SCHEMBL16760967, CTK4C4943, KS-00001YSH, DTXSID00353068, ZINC159477, ALBB-002460, BBL005280, HTS001343, MFCD00120696, SBB046906, STK448011, AKOS000118049, MCULE-2546138620, RP28085, RTR-052567, ZB007250, AB0116980, DB-042840, TR-052567, FT-0614813, R2175, ST45144797, EN300-24564, 6R-1063, A808497, AI-942/25034530, SR-01000309283, J-522121, SR-01000309283-1, methyl 3-[(2-chloroacetyl)amino]-2-thiophenecarboxylate, methyl 3-(2-chloranylethanoylamino)thiophene-2-carboxylate, 3-[(2-chloro-1-oxoethyl)amino]-2-thiophenecarboxylic acid methyl ester, C8H8ClNO3S, CID736568, ZINC00159477, Methyl3-[amino]thiophene-2-carboxylate, METHYL3-[ AMINO]THIOPHENE-2-CARBOXYLATE, Methyl 3-[(2-chloroacetyl)amino]thiophene-2-carboxylate, 97% - 1G 1g,

Complexity	237
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	232.991g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	233.666g/mol
Monoisotopic Mass	232.991g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	83.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited

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