Structure Info
- Chemspace ID
- CSCS00034333476 (Synthesis)
- IUPAC Name
- 5-bromo-6-methylocta-1,3,7-triene
- Mol formula
- C9H13Br
- Mol weight
- 201 Da
- Catalog Number(s)
- BBV-83050189, CSC034333476
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 10
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00034333476
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