Structure Info
- Chemspace ID
- CSCS00015361212 (Synthesis)
- IUPAC Name
- 5-bromo-2,6-dimethylocta-2,6-diene
- Mol formula
- C10H17Br
- Mol weight
- 217 Da
- Catalog Number(s)
- BBV-83049798, CSC015361212, FCH3892578
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.09
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00015361212
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