Structure Info
- Chemspace ID
- CSMB14910669177 (Enamine MADE)
- IUPAC Name
- (1R,4S)-5-{bicyclo[3.1.0]hexan-6-yl}-5-(chloromethyl)bicyclo[2.1.1]hexane
- Mol formula
- C13H19Cl
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-1081028585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB14910669177
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