2-(6-bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Structure Info
- Chemspace ID
- CSSB00011083759 (In-Stock Building Blocks)
- MFCD
- MFCD28099963
- IUPAC Name
- 2-(6-bromo-2,3-difluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BBrF2O2
- Mol weight
- 319 Da
- Catalog Number(s)
- 32932, A32932, BBV-77562601, CSC011083759, E93309, FCH3146672, PC1037497, S70604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.97
- Heavy atoms count
- 18
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011083759
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 97 | 1 g | 34.10 | |
| AOBChem CN | 12 days | China To: | 97 | 5 g | 105.60 | |
| AOBChem CN | 12 days | China To: | 97 | 10 g | 179.30 | |
Description: 2-Bromo-5,6-difluorophenylboronic acid pinacol ester | ||||||
| AOBChem USA | 12 days | United States To: | 97 | 1 g | 34.10 | |
| AOBChem USA | 12 days | United States To: | 97 | 5 g | 105.60 | |
Description: 2-Bromo-5,6-difluorophenylboronic acid pinacol ester | ||||||
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