Structure Info
- Chemspace ID
- CSCS00043525014 (Synthesis)
- IUPAC Name
- 2-bromo-7-methyloct-4-ene
- Mol formula
- C9H17Br
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-83051156, CSC043525014
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.02
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.77777777777778
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00043525014
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