Structure Info
- Chemspace ID
- CSSB03552508086 (In-Stock Building Blocks)
- MFCD
- MFCD34529974
- IUPAC Name
- 2-(5-bromo-3-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BBrClFO2
- Mol weight
- 335 Da
- Catalog Number(s)
- 48367, BBV-397938867, BD01713312, E97180, X175889
- 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
- CSSB03552508086
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 405 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 25 g | 1,620 | |
Description: 2-(5-bromo-3-chloro-2-fluorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 2648668-14-6 |
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