(1R,5S)-6-(bromomethyl)-6-fluorobicyclo[3.1.1]heptane
Structure Info
- Chemspace ID
- CSMB18552830093 (Enamine MADE)
- IUPAC Name
- (1R,5S)-6-(bromomethyl)-6-fluorobicyclo[3.1.1]heptane
- Mol formula
- C8H12BrF
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-1260649031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB18552830093
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