Structure Info
- Chemspace ID
- CSMB17430899452 (Enamine MADE)
- IUPAC Name
- rac-{[(1R,3R,4R)-3-fluorobicyclo[2.1.0]pentan-1-yl]methyl}boronic acid
- Mol formula
- C6H10BFO2
- Mol weight
- 144 Da
- Catalog Number(s)
- BBV-1225443804
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.48
- Heavy atoms count
- 10
- Rotatable bond count
- 2
- 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
- CSMB17430899452
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