Structure Info
- Chemspace ID
- CSCS00009895695 (Synthesis)
- MFCD
- MFCD20624097
- IUPAC Name
- 4-bromobicyclo[3.2.0]hept-2-ene
- Mol formula
- C7H9Br
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-39904892, CSC009895695, FCH1203118
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.36
- Heavy atoms count
- 8
- 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
- CSCS00009895695
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire