Structure Info
- Chemspace ID
- CSMB02126417578 (Enamine MADE)
- IUPAC Name
- 2-propyl-1-[(1r,3r)-3-bromocyclobutyl]cyclopropan-1-ol
- Mol formula
- C10H17BrO
- Mol weight
- 233 Da
- Catalog Number(s)
- BBV-253190865
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- 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
- CSMB02126417578
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