Structure Info
- Chemspace ID
- CSMB06397275673 (Enamine MADE)
- IUPAC Name
- (1S,2S,5S)-2-[3,3-bis(chloromethyl)hex-5-en-1-yl]-6,6-dimethylbicyclo[3.1.1]heptane
- Mol formula
- C17H28Cl2
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-577950810
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.86
- Heavy atoms count
- 19
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.882
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06397275673
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