Structure Info
- Chemspace ID
- CSSB00160484909 (In-Stock Building Blocks)
- MFCD
- MFCD33545786
- IUPAC Name
- potassium [(1E)-2-cyclohexylethenyl]trifluoroboranuide
- Mol formula
- C8H13BF3K
- Mol weight
- 216 Da
- Catalog Number(s)
- AD258240, ADB4174569001, BBV-200806802, CSC160484909, EN300-35616752, G63687, Y1363999
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.82
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00160484909
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 215 | |
Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 860 | |
Description: Potassium (E)-(2-cyclohexylvinyl)trifluoroborate; CAS: 1005201-61-5 |
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