Structure Info
- Chemspace ID
- CSMB06361428551 (Enamine MADE)
- IUPAC Name
- 1-(bromomethyl)-4-tert-butyl-1-[(3-methylhexan-2-yl)oxy]cyclohexane
- Mol formula
- C18H35BrO
- Mol weight
- 347 Da
- Catalog Number(s)
- BBV-625583703
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.57
- Heavy atoms count
- 20
- 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
- CSMB06361428551
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