[2-cyclopropyl-3,3-difluoro-1-(2,2,3-trimethylbutyl)cyclobutyl]methanol
Structure Info
- Chemspace ID
- CSMB14829534772 (Enamine MADE)
- IUPAC Name
- [2-cyclopropyl-3,3-difluoro-1-(2,2,3-trimethylbutyl)cyclobutyl]methanol
- Mol formula
- C15H26F2O
- Mol weight
- 260 Da
- Catalog Number(s)
- BBV-995064282
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB14829534772
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