Structure Info
- Chemspace ID
- CSMB14897330980 (Enamine MADE)
- IUPAC Name
- {cyclopropyl[1-(difluoromethyl)cyclopentyl]methyl}boronic acid
- Mol formula
- C10H17BF2O2
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-1060826841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14897330980
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