Basic Information |
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Product Name: | S(+)-N-(2-(2-THIENYL)ETHYL)-2-CHLOROPHENYL GLYCINE METHYL ESTER HCL |
CAS: | 141109-19-5 |
English Synonyms: | S-(+)-METHYL-(2-CHLOROPHENYL)(2-(2-THIENYL)AMINO) ACETATE HYDROCHLORIDE ; (+)-METHYL(2-CHLOROPHENYL)[(2-(2-THIENYL)AMINOETHYL]ACETATE HYDROCHLORIDE ; (S)-METHYL 2-(2-CHLOROPHENYL)-2-((2-(THIOPHEN-2-YL)ETHYL)AMINO)ACETATE HYDROCHLORIDE ; S(+)-N-(2-(2-THIENYL)ETHYL)-2-CHLOROPHENYL GLYCINE METHYL ESTER HCL ; (S)-N-[2-(2-THIENYL)ETHYL]-2-CHLOROPHENYL GLYCINE METHYL ESTER HYDROCHLORIDE ; S-(+)-METHYL-ALPHA-(2-THIENYLETHAMINO)(2-CHLOROPHENYL)ACETATE HYDROCHLORIDE ; (S)-METHYL 2-(2-CHLOROPHENYL)-2-(2-(THIOPHEN-2-YL)ETHYLAMINO)ACETATE HYDROCHLORIDE ; (S)-N-[2-(2-THIENYL)ETHYL]-2-CHLOROPHENYL GLYCINE METHYL ESTER HCL |
MDL Number.: | MFCD08458449 |
H bond acceptor: | 3 |
H bond donor: | 1 |
Smile: | COC(=O)[C@H](c1ccccc1Cl)NCCc2cccs2.Cl |
InChi: | InChI=1S/C15H16ClNO2S.ClH/c1-19-15(18)14(12-6-2-3-7-13(12)16)17-9-8-11-5-4-10-20-11;/h2-7,10,14,17H,8-9H2,1H3;1H/t14-;/m0./s1 |
InChiKey: | InChIKey=ZXANKCFSGFEBQW-UQKRIMTDSA-N |
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