Structure Info
- Chemspace ID
- CSCS00016293216 (Synthesis)
- IUPAC Name
- (3E)-1-bromo-7-methyloct-3-ene
- Mol formula
- C9H17Br
- Mol weight
- 205 Da
- Catalog Number(s)
- BBV-103922715, CSC016293216, FCH7395736
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 10
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00016293216
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