Structure Info
- Chemspace ID
- CSCS00044908938 (Synthesis)
- IUPAC Name
- 4-bromo-5-methylhex-2-ene
- Mol formula
- C7H13Br
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-77738544, CSC044908938
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.44
- Heavy atoms count
- 8
- Rotatable bond count
- 2
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.71428571428571
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00044908938
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