Structure Info
- Chemspace ID
- CSMB17473101439 (Enamine MADE)
- IUPAC Name
- [2-(5-bromo-1-methylcyclohex-3-en-1-yl)ethyl]benzene
- Mol formula
- C15H19Br
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-1237829457
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.22
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB17473101439
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