Structure Info
- Chemspace ID
- CSCS00010597722 (Synthesis)
- MFCD
- MFCD24652585
- IUPAC Name
- (1E)-3-bromo-4-fluorocyclooct-1-ene
- Mol formula
- C8H12BrF
- Mol weight
- 207 Da
- Catalog Number(s)
- BBV-94362247, CSC010597722, FCH1969243
- 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
- CSCS00010597722
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