Structure Info
- Chemspace ID
- CSMB14958429916 (Enamine MADE)
- IUPAC Name
- [(1R,6S)-tricyclo[2.2.1.0²,⁶]heptan-3-yl]boronic acid
- Mol formula
- C7H11BO2
- Mol weight
- 138 Da
- Catalog Number(s)
- BBV-1148735080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.88
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB14958429916
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