Structure Info
- Chemspace ID
- CSCS02498074959 (Synthesis)
- IUPAC Name
- 1-(1-chloro-2-ethyl-3-methylbutyl)-3-propylbicyclo[1.1.1]pentane
- Mol formula
- C15H27Cl
- Mol weight
- 243 Da
- Catalog Number(s)
- BBV-303666570
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.49
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS02498074959
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