Structure Info
- Chemspace ID
- CSMB00043627496 (Enamine MADE)
- IUPAC Name
- 3-[4-chloro-3-(chloromethyl)-3-(3-methylphenyl)butyl]oxolane
- Mol formula
- C16H22Cl2O
- Mol weight
- 301 Da
- Catalog Number(s)
- BBV-87853262, CSC043627496
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB00043627496
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