Structure Info
- Chemspace ID
- CSMB14962179637 (Enamine MADE)
- IUPAC Name
- (1-{2-oxabicyclo[2.2.1]heptan-1-yl}ethyl)boronic acid
- Mol formula
- C8H15BO3
- Mol weight
- 170 Da
- Catalog Number(s)
- BBV-1176858919
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14962179637
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