Structure Info
- Chemspace ID
- CSCS00010009290 (Synthesis)
- MFCD
- MFCD03938814
- IUPAC Name
- 5,6-dibromobicyclo[2.2.1]hept-2-ene
- Mol formula
- C7H8Br2
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-40211702, CSC010009290, FCH1335595
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.75
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00010009290
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