Structure Info
- Chemspace ID
- CSSB00021640158 (In-Stock Building Blocks)
- MFCD
- MFCD22493797
- IUPAC Name
- 2-(4-bromo-2,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C14H20BBrO4
- Mol weight
- 343 Da
- Catalog Number(s)
- 35514, AT34549, BBV-95530250, BD01501249, CS-0189123, CSC021640158, FCH6618172, HY-W132176, T99570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.19
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.571
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021640158
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 160 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 345 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,235 | |
Description: 2-(4-bromo-2,5-dimethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; CAS: 850080-55-6 |
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