Structure Info
- Chemspace ID
- CSCS00010455450 (Synthesis)
- MFCD
- MFCD24511445
- IUPAC Name
- 7-bromo-5-fluorobicyclo[2.2.1]hept-2-ene
- Mol formula
- C7H8BrF
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-45261017, CSC010455450, FCH1822656
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010455450
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