Structure Info
- Chemspace ID
- CSCS06258666356 (Synthesis)
- MFCD
- MFCD34564021
- IUPAC Name
- 2-(4-bromo-2-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BBrClFO2
- Mol weight
- 335 Da
- Catalog Number(s)
- 31889, BBV-465479993, E98153, X175806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.35
- 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
- CSCS06258666356
Items Overall 5 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 100 mg | 380 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 250 mg | 660 | |
| Advanced ChemBlock Inc | 30 days | United States To: | 95 | 1 g | 700 | |
Description: 2-(4-Bromo-2-chloro-5-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2223037-58-7 | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 2223037-58-7 | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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