Structure Info
- Chemspace ID
- CSCS00016286757 (Synthesis)
- IUPAC Name
- (1Z)-3-bromocyclonon-1-ene
- Mol formula
- C9H15Br
- Mol weight
- 203 Da
- Catalog Number(s)
- BBV-45222028, BBV-94272606, CSC016286757, FCH3448542
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.95
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016286757
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