Structure Info
- Chemspace ID
- CSMB00160573282 (Enamine MADE)
- CAS
- 1036897-63-8
- MFCD
- MFCD32640605
- IUPAC Name
- (1R,3S,5S,8R)-3-aminobicyclo[3.2.1]octan-8-ol
- Mol formula
- C8H15NO
- Mol weight
- 141 Da
- Catalog Number(s)
- BBV-189019975, CSC160573282, EN300-7438932
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.05
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00160573282
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