| Identification | Back Directory | [Name]
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile | [CAS]
1022092-33-6 | [Synonyms]
-1H-pyrazole-1-propanenitrile
(1-(2-CYANOETHYL)-1H-PYRAZOL-4-YL)BORONIC ACID PINACOL ESTER
3-[4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]propanenitrile
4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile
1H-Pyrazole-1-propanenitrile, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-
3-(4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile
3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl)propanenitrile 95+% | [Molecular Formula]
C12H18BN3O2 | [MDL Number]
MFCD16660233 | [MOL File]
1022092-33-6.mol | [Molecular Weight]
247.1 |
| Hazard Information | Back Directory | [Uses]
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-propanenitrile is a useful reactant for the preparation of bicyclic BET bromodomain inhibitors. |
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