1-(1-bromo-5-cyclohexylpentyl)-1-methylcyclohexane
Structure Info
- Chemspace ID
- CSMB20572608108 (Enamine MADE)
- IUPAC Name
- 1-(1-bromo-5-cyclohexylpentyl)-1-methylcyclohexane
- Mol formula
- C18H33Br
- Mol weight
- 329 Da
- Catalog Number(s)
- BBV-1421814249
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.39
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20572608108
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