Structure Info
- Chemspace ID
- CSCS00048886533 (Synthesis)
- IUPAC Name
- (4E)-6-bromo-5-methylnona-1,4,8-triene
- Mol formula
- C10H15Br
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-45224001, CSC048886533, FCH3433850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.05
- Heavy atoms count
- 11
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00048886533
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