(1r,3s)-1-(2-chloro-3-ethyl-4-methylpentyl)-2,2-difluoro-3-methylbicyclo[1.1.1]pentane
Structure Info
- Chemspace ID
- CSCS06734482307 (Synthesis)
- IUPAC Name
- (1r,3s)-1-(2-chloro-3-ethyl-4-methylpentyl)-2,2-difluoro-3-methylbicyclo[1.1.1]pentane
- Mol formula
- C14H23ClF2
- Mol weight
- 265 Da
- Catalog Number(s)
- BBV-765206082
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.14
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- 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
- CSCS06734482307
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