Structure Info
- Chemspace ID
- CSCS00032293092 (Synthesis)
- IUPAC Name
- 4-bromooct-2-ene
- Mol formula
- C8H15Br
- Mol weight
- 191 Da
- Catalog Number(s)
- BBV-82976635, CSC032293092
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- Heavy atoms count
- 9
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00032293092
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