Structure Info
- Chemspace ID
- CSCS17484042308 (Synthesis)
- IUPAC Name
- 6-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-1,2,3-benzotriazole
- Mol formula
- C12H15BClN3O2
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-1240567551, SY375425
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.61
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS17484042308
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Accela ChemBio Inc. | 30 days | United States To: | 95 | 1 g | 1,450 | |
Description: 6-Chloro-1H-benzo[d][1,2,3]triazole-5-boronic Acid Pinacol Ester | ||||||
Accela ChemBio Inc. CN | 30 days | China To: | 95 | 1 g | 1,450 | |
Description: 6-Chloro-1H-benzo[d][1,2,3]triazole-5-boronic Acid Pinacol Ester | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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