Rac-(1R,4S,5S)-5-[3-chloro-3-(3,3-difluorocyclobutyl)propyl]-7-oxabicyclo[2.2.1]hept-2-ene
Structure Info
- Chemspace ID
- CSMB20778195233 (Enamine MADE)
- IUPAC Name
- rac-(1R,4S,5S)-5-[3-chloro-3-(3,3-difluorocyclobutyl)propyl]-7-oxabicyclo[2.2.1]hept-2-ene
- Mol formula
- C13H17ClF2O
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-1654704251
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.84615384615385
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20778195233
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