Structure Info
- Chemspace ID
- CSCS00016068934 (Synthesis)
- IUPAC Name
- (1S,4S,5s)-4-bromobicyclo[3.1.1]hept-2-ene
- Mol formula
- C7H9Br
- Mol weight
- 173 Da
- Catalog Number(s)
- BBV-77603178, CSC016068934, FCH3840661
- 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
- CSCS00016068934
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