Structure Info
- Chemspace ID
- CSCS00134764187 (Synthesis)
- IUPAC Name
- 7,7-dibromobicyclo[4.1.0]hept-2-ene
- Mol formula
- C7H8Br2
- Mol weight
- 252 Da
- Catalog Number(s)
- BBV-118204099, CSC134764187, FCH13649378, JH252444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- 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
- CSCS00134764187
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