1-{3-oxabicyclo[3.1.0]hexan-1-yl}-2-[(1r,3s)-2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl]ethan-1-ol
Structure Info
- Chemspace ID
- CSCS06736415236 (Synthesis)
- IUPAC Name
- 1-{3-oxabicyclo[3.1.0]hexan-1-yl}-2-[(1r,3s)-2,2-difluoro-3-methylbicyclo[1.1.1]pentan-1-yl]ethan-1-ol
- Mol formula
- C13H18F2O2
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-767117887
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.34
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06736415236
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