1-[5-chloro-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
Structure Info
- Chemspace ID
- CSCS15017497605 (Synthesis)
- MFCD
- MFCD34887005
- IUPAC Name
- 1-[5-chloro-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethan-1-one
- Mol formula
- C14H17BClFO3
- Mol weight
- 299 Da
- Catalog Number(s)
- A289820, BBV-1198922606
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 20
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 36
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS15017497605
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: 1-(5-chloro-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone | ||||||
| AOBChem USA | TBD | United States To: | 95 | 1 g | POA | |
Description: 1-(5-chloro-2-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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