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| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
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Predict NMR spectrum
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| InChI: |
1S/C9H15BN2O2/c1-8(2)9(3,4)14-10(13-8)7-5-11-12-6-7/h5-6H,1-4H3,(H,11,12) |
| InChIKey: |
TVOJIBGZFYMWDT-UHFFFAOYSA-N |
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| H donor: |
1 |
| H acceptor: |
4 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
2.227 |
| cLogS: |
0.245 |
| Polar surface: |
47.14 |
| NEW: 3D model: |
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Permanent link: http://www.chemexper.com/search/cas/269410084.html
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Supplier
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Description
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Reference
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| amadischem
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4-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 98%
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| advtechind
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4-pyrazoleboronic acid pinacol ester
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| leapchem
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4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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| leapchem
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4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%
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| leapchem
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4-pyrazoleboronic acid pinacol ester
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| alfa-chemistry
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| aifchem
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 98%
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| leapchem
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4-pyrazoleboronic acid pinacol ester
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| capotchem
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Pyrazole-4-boronic acid pinacol ester, 98% (Min,GC)
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| cm-finechemicals
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4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)1H-PYRAZOLE
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| bocsci
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4-Pyrazoleboronic Acid Pinacol Ester, 97 %
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| chemcube
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| 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| 4-Pyrazoleboronic acid pinacol ester |
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| lingruichem
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4-Pyrazoleboronic acid pinacol ester
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| lingruichem
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4-Pyrazoleboronic acid pinacol ester
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| lingruichem
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
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| lingruichem
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1H-Pyrazole-4-boronic acid pinacol ester
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| lingruichem
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4-Pyrazoleboronic acid pinacol ester
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| carbonesci
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4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%
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| pharmacore
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| PYRAZOLE-4-BORONIC ACID PINACOL ESTER |
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| oakwood
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| 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| , 98%
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