2-(4-bromo-2,3-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Structure Info
- Chemspace ID
- CSCS20813963162 (Synthesis)
- MFCD
- MFCD35165139 , MFCD35165139
- IUPAC Name
- 2-(4-bromo-2,3-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- Mol formula
- C13H16BBrF2O3
- Mol weight
- 349 Da
- Catalog Number(s)
- A74005, BBV-1692770248
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.72
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.53846153846154
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS20813963162
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | TBD | China To: | 95 | 1 g | POA | |
Description: 2-(4-Bromo-2,3-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 2-(4-Bromo-2,3-difluoro-5-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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