Structure Info
- Chemspace ID
- CSCS02517114130 (Synthesis)
- MFCD
- MFCD32902793
- IUPAC Name
- 2-(4-bromo-2,5-dichlorophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C12H14BBrCl2O2
- Mol weight
- 352 Da
- Catalog Number(s)
- 48970, BBV-323146327, E96282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.73
- 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
- CSCS02517114130
Items Overall 5 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Astatech CN | 40 days | China To: | 95 | 1 g | 584 | |
Astatech CN | 40 days | China To: | 95 | 5 g | 1,752 | |
Astatech CN | 40 days | China To: | 95 | 10 g | 2,628 | |
Description: 2-(4-BROMO-2,5-DICHLOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE | ||||||
AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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