1-(3-bromo-2-chloro-6-fluorophenyl)cyclopropan-1-ol
Structure Info
- Chemspace ID
- CSMB00021276357 (Enamine MADE)
- IUPAC Name
- 1-(3-bromo-2-chloro-6-fluorophenyl)cyclopropan-1-ol
- Mol formula
- C9H7BrClFO
- Mol weight
- 266 Da
- Catalog Number(s)
- BBV-96448960, CSC021276357, FCH7086226
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.11
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.33333333333333
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00021276357
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