| Name | (3R)-3-(4-bromopyrazol-1-yl)-3-cyclopentylpropanenitrile |
|---|---|
| Synonyms |
1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile and dihydrogen (1:1:1)
1H-Pyrazole-1-propanenitrile, 4-bromo-β-cyclopentyl-, (βR) (R)-3-(4-broMo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (3R)-3-(4-bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile 1H-Pyrazole-1-propanenitrile,4-bromo-b-cyclopentyl-,(bR) (bet-4-bromo-beta-cyclopentyl-1h-pyrazole-1-propanenitril Lucotinib intermediate (3R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (R)-3-(4-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile (betaR)-4-Bromo-beta-cyclopentyl-1H-pyrazole-1-propanenitrile (bet-4-Bromo-beta-cyclopentyl-1H-pyrazole-1-propanenitrile 4-Bromo-b-cyclopentyl-, (br)-1H-pyrazole-1-propanenitrile 1-methyl-3-(trifluoromethyl)pyridin-2-one (R)-3-(3-Bromo-1H-pyrazol-1-yl)-3-cyclopentylpropanenitrile Acetylcysteine Impurity 95 1H-Pyrazole-1-propanenitrile, 4-broMo-b-cyclopentyl-, (bR) |
| Density | 1.5±0.1 g/cm3 |
|---|---|
| Boiling Point | 394.2±22.0 °C at 760 mmHg |
| Molecular Formula | C11H14BrN3 |
| Molecular Weight | 268.153 |
| Flash Point | 192.2±22.3 °C |
| Exact Mass | 267.037109 |
| PSA | 41.61000 |
| LogP | 2.78 |
| Vapour Pressure | 0.0±0.9 mmHg at 25°C |
| Index of Refraction | 1.648 |
| HS Code | 2933199090 |
|---|
|
~%
1146629-83-5 |
| Literature: Organic Letters, , vol. 11, # 9 p. 1999 - 2002 |
| Precursor 1 | |
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| DownStream 1 | |
| HS Code | 2933199090 |
|---|---|
| Summary | 2933199090. other compounds containing an unfused pyrazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |