1-(bromomethyl)-1-{[(4-methylpentyl)oxy]methyl}cyclohexane
Structure Info
- Chemspace ID
- CSMB00012194849 (Enamine MADE)
- MFCD
- MFCD21147463
- IUPAC Name
- 1-(bromomethyl)-1-{[(4-methylpentyl)oxy]methyl}cyclohexane
- Mol formula
- C14H27BrO
- Mol weight
- 291 Da
- Catalog Number(s)
- BBV-40051209, CSC012194849, FCH9367774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.93
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00012194849
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire