Structure Info
- Chemspace ID
- CSCS00021150713 (Synthesis)
- IUPAC Name
- (3R,4R)-3-bromo-4-fluorocyclooct-1-ene
- Mol formula
- C8H12BrF
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-95528530, CSC021150713, FCH6599096
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.32
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00021150713
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