
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 89007-61-4 |
| Catalog No. | 2A-1191847 |
| Chinese Name | (S)-2,2-Dimethyl-cyclopropanecarboxylic acid ethyl ester |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.19600 |
| PubChem ID | 162680512 |
| SMILES | CCOC(=O)C1CC1(C)C |
| InChI | InChI=1S/C8H14O2/c1-4-10-7(9)6-5-8(6,2)3/h6H,4-5H2,1-3H3/t6-/m1/s1 |
| InChI Key | OMQDMPAJKBUQSL-ZCFIWIBFSA-N |
| Related Products in Pharmaceutical Intermediates | ||
|---|---|---|
| Ethyl (S)-2-aMino-3-(4-broMophenyl) propanoate hydrochloride | 232276-00-5 | 2A-1191758 |
| 6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID | 259809-49-9 | 2A-1191790 |
| N-CBZ-4-IODOPIPERIDINE | 885275-00-3 | 2A-1191794 |
| 8-BroMo-1,7-naphthyridine | 63845-72-7 | 2A-1191808 |
| 9-Azabicyclo[3.3.1]nonane N-oxyl | 31785-68-9 | 2A-1191839 |
| 1H-Indazole-1-carboxylic acid, 5-[[2-(3-hydroxyphenyl)-4-quinazolinyl]aMino]-, 1,1-diMethylethyl ester | 911417-26-0 | 2A-1191861 |
| (1R,2R,3aS,9aS)-2,3,3a,4,9,9a-Hexahydro-1-[(3S)-3-hydroxyoctyl]-1H-benz[f]indene-2,5-diol | 101692-02-8 | 2A-1191866 |
| (1R,2R)-2-amino-6-(4-nitrophenyl)-1-phenylhex-5-yn-1-olhydrochloride | 1628836-08-7 | 2A-1191871 |
| Benzeneacetic acid, α-amino-2-chloro-, methyl ester, (αR)-, (2S,3S)-2,3-dihydroxybutanedioate (1:1) | 1233361-76-6 | 2A-1191872 |
| (1S,2S)-(+)-2-Benzyloxycyclopentylamine | 181657-57-8 | 2A-1191880 |
| Browse all Pharmaceutical Intermediates products » | ||
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