Structure Info
- Chemspace ID
- CSCS00135381779 (Synthesis)
- IUPAC Name
- 3,7-dibromocyclohept-1-ene
- Mol formula
- C7H10Br2
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-151234894, CSC135381779, FCH20130844
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.37
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.714
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00135381779
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