Structure Info
- Chemspace ID
- CSCS02126020508 (Synthesis)
- MFCD
- MFCD31744470
- IUPAC Name
- potassium trifluoro(2-formyl-6-methylphenyl)boranuide
- Mol formula
- C8H7BF3KO
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-273651980, Q66551
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02126020508
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 98 | 5 g | 88 | |
Advanced ChemBlock Inc | 30 days | United States To: | 98 | 25 g | 280 | |
Advanced ChemBlock Inc | 30 days | United States To: | 98 | 100 g | 891 | |
Description: potassium trifluoro(2-formyl-6-methylphenyl)borate; CAS: 192863-39-1 |
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