Structure Info
- Chemspace ID
- CSCS00030760163 (Synthesis)
- IUPAC Name
- 2-chloro-N-[3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzamide
- Mol formula
- C19H20BClFNO3
- Mol weight
- 376 Da
- Catalog Number(s)
- A1-85990, BBV-89658253, CSC030760163, Z3480127389
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.61
- Heavy atoms count
- 26
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00030760163
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A1 BioChem Labs | 25 days | United States To: | 95 | 1 g | 809 | |
A1 BioChem Labs | 25 days | United States To: | 95 | 2.5 g | 1,386 |
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