Reagent M
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| CAT# | CP26083 |
| CAS | 87242-92-0 |
| Synonyms/Alias | 87242-92-0;[1-(4-METHOXY-BENZYLSULFANYL)-CYCLOHEXYL]-ACETICACID;ReagentM;AmbotzRL-2006;C16H22O3S;CTK8G2914;MolPort-008-268-974;ZINC2526318;KM2497;OR030752;V8415;3B3-062523;2-(1-{[(4-methoxyphenyl)methyl]sulfanyl}cyclohexyl)aceticacid;(1-{[(4-METHOXYPHENYL)METHYL]SULFANYL}CYCLOHEXYL)ACETICACID;beta-(4-Methoxy-benzylsulfanyl)-beta,beta-cyclopentamethylene-propionicacid,S-(4-Methoxybenzyl)-beta-mercapto-beta,beta-cyclopentamethylene-propionicacid |
| Chemical Name | 2-(1-(4-Methoxybenzylthio)cyclohexyl)acetic acid |
| M.F/Formula | C16H22O3S |
| M.W/Mr. | 294,42 g/mole |
| Size | 1 g;5 g; |
InChI | 1S/C16H22O3S/c1-19-14-7-5-13(6-8-14)12-20-16(11-15(17)18)9-3-2-4-10-16/h5-8H,2-4,9-12H2,1H3,(H,17,18) |
InChI Key | BGXNGARHYXNGPK-UHFFFAOYSA-N |
Canonical SMILES | COC1=CC=C(C=C1)CSC2(CCCCC2)CC(=O)O |
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