Structure Info
- Chemspace ID
- CSMB02223007208 (Enamine MADE)
- IUPAC Name
- 1-[1-chloro-2-(chloromethyl)-6-methoxy-5-methylhexan-2-yl]-2-methylbenzene
- Mol formula
- C16H24Cl2O
- Mol weight
- 303 Da
- Catalog Number(s)
- BBV-249481969
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.08
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB02223007208
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