3'-bromo-2,5'-diethyl-1,1'-bi(cyclohexane)
Structure Info
- Chemspace ID
- CSMB02157127890 (Enamine MADE)
- IUPAC Name
- 3'-bromo-2,5'-diethyl-1,1'-bi(cyclohexane)
- Mol formula
- C16H29Br
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-194691600
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.17
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSMB02157127890
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