{2-fluoro-3-[(4-methylpyridin-2-yl)carbamoyl]phenyl}boronic acid
Structure Info
- Chemspace ID
- CSSB02541106827 (In-Stock Building Blocks)
- IUPAC Name
- {2-fluoro-3-[(4-methylpyridin-2-yl)carbamoyl]phenyl}boronic acid
- Mol formula
- C13H12BFN2O3
- Mol weight
- 274 Da
- Catalog Number(s)
- ACUZMM871, BBV-331822958
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.076
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB02541106827
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 935.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 1,869.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 5,600.00 | |
Description: (2-fluoro-3-((4-methylpyridin-2-yl)carbamoyl)phenyl)boronic acid | ||||||
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