AG007SHR

184174-80-9 | Methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate

AG007SHR

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CAS Number	184174-80-9
Catalog Number	AG007SHR(AGN-PC-0KLN9A)
Chemical Name	Methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
IUPAC Name	methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
InChI	InChI=1S/C9H11NO2S/c1-12-9(11)7-5-3-2-4-6(5)13-8(7)10/h2-4,10H2,1H3
InChI Key	XUKGZPUAFGAYHC-UHFFFAOYSA-N
MDL Number	MFCD00625612
Molecular Formula	C9H11NO2S
Molecular Weight	197.2541
SMILES	O=C(C1=C(N)SC2=C1CCC2)OC
Synonyms	184174-80-9, methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester, methyl 2-amino-4H,5H,6H-cyclopenta[b]thiophene-3-carboxylate, MFCD00625612, methyl 2-amino-5,6-dihydro-4h-cyclopenta[b]-thiophene-3-carboxylate, 4H-Cyclopenta[b]thiophene-3-carboxylicacid, 2-amino-5,6-dihydro-, methyl ester, methyl 2-amino-4,5,6-trihydrocyclopenta[1,2-b]thiophene-3-carboxylate, Methyl 2-amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 95%, AC1MDXJT, Enamine_005617, AC1Q42JC, AC1Q42JD, Oprea1_049617, Oprea1_696087, ARONIS017538, SCHEMBL2181401, CTK4D8677, KS-00003KCU, DTXSID20384758, HMS1409P07, ALBB-001589, ZINC3684633, ANW-60480, BBL014355, SBB000366, STK025422, AKOS000111660, FS-1353, MCULE-7789250118, RP25539, RTR-008496, VT20099, AJ-45341, BAS 00750800, SC-17947, ST005544, AB0133668, DB-044519, TR-008496, 4CH-023919, FT-0643761, ST24047672, Z3233, EN300-05416, W-7419, A812839, AG-690/33033047, I05-2335, J-507893, Z56914827, F3146-1347, 2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CA, methyl 2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate, 2-AMINO-5,6-DIHYDRO-4H-CYCLOPENTA[B]THIOPHENE-3-CARBOXYLICACIDMETHYLESTER, 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, methyl ester, 1-propyl-3-pyrrolidinamine, C9H11NO2S, ZINC03684633, CID2818378, 4H-Cyclopenta[b]thiophene-3-carboxylic acid, 2-amino-5,6-dihydro-, methyl, 2-Amino-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylic acid methyl ester, 97% - 1G 1g,

Complexity	222
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	197.051g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	197.252g/mol
Monoisotopic Mass	197.051g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	80.6A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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