Structure Info
- Chemspace ID
- CSCS02495421830 (Synthesis)
- IUPAC Name
- [(1-cyanocyclopentyl)methyl]boronic acid
- Mol formula
- C7H12BNO2
- Mol weight
- 153 Da
- Catalog Number(s)
- BBV-300876076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 11
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS02495421830
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