2-(4-fluoro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Structure Info
- Chemspace ID
- CSSB00021549613 (In-Stock Building Blocks)
- MFCD
- MFCD24039588, MFCD24039588
- IUPAC Name
- 2-(4-fluoro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H20BFO2
- Mol weight
- 250 Da
- Catalog Number(s)
- A64423, BBV-95666755, CSC021549613, EN300-20786209, FCH6787519, PC1036327
- 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
- 0.571
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021549613
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 1 g | 770.00 | |
Description: 2-(4-Fluoro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| AOBChem USA | 12 days | United States To: | 95 | 1 g | 770.00 | |
Description: 2-(4-Fluoro-2,3-dimethylphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
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