2-Propenamide, 3-(1-butyl-1H-indol-3-yl)-2-cyano-
2-Propenamide,3-(1-butyl-1H-indol-3-yl)-2-cyano-(9CI)
CAS: 590358-20-6
Molecular Formula: C16H17N3O
2-Propenamide, 3-(1-butyl-1H-indol-3-yl)-2-cyano- - Names and Identifiers
| Name | 2-Propenamide,3-(1-butyl-1H-indol-3-yl)-2-cyano-(9CI) |
| Synonyms | 2-Propenamide, 3-(1-butyl-1H-indol-3-yl)-2-cyano- 2-Propenamide,3-(1-butyl-1H-indol-3-yl)-2-cyano-(9CI) |
| CAS | 590358-20-6 |
2-Propenamide, 3-(1-butyl-1H-indol-3-yl)-2-cyano- - Physico-chemical Properties
| Molecular Formula | C16H17N3O |
| Molar Mass | 267.33 |
| Density | 1.14±0.1 g/cm3(Predicted) |
| Boling Point | 531.9±50.0 °C(Predicted) |
| pKa | 12.84±0.50(Predicted) |
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2-Propenamide, 3-(1-butyl-1H-indol-3-yl)-2-cyano-
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苄基Β-D-吡喃葡萄糖苷
2-溴-4-醛基吡啶
2-Chloro-4-methoxy-1-methylbenzene
N-FMOC-RS-4-甲氧基苯甘氨酸
3-羟丙基丙烯酸酯
MAT2A inhibitor 1
Tert-butyl N-[(4-isocyanatocyclohexyl)methyl]carbamate
Plerixafor Impurity G
2-Propanol,1-(diethylamino)-3-[(6-methoxy-8-quinolinyl)amino]-2-methyl-, hydrochloride(1:2)