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| IUPAC Name: | (2-cyclopropylpyrazol-3-yl)boronic acid |
| Description: | B-(1-Cyclopropyl-1H-pyrazol-5-yl)-Boronic Acid is a reactant used in the synthesis of PI3K inhibitors for cancer treatment and therapy. |
| Molecular Weight: | 151.96 |
| Molecular Formula: | C6H9BN2O2 |
| Canonical SMILES: | B(C1=CC=NN1C2CC2)(O)O |
| InChI: | InChI=1S/C6H9BN2O2/c10-7(11)6-3-4-8-9(6)5-1-2-5/h3-5,10-11H,1-2H2 |
| InChI Key: | GLCJLPWLKMBILL-UHFFFAOYSA-N |
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![[2-(trifluoromethyl)oxan-4-yl]methanamine](https://resource.bocsci.com/structure/1865148-77-1.gif)
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[2-(trifluoromethyl)oxan-4-yl]methanamine
Detail
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