Structure Info
- Chemspace ID
- CSCS03550416534 (Synthesis)
- IUPAC Name
- (6R)-3,3-bis(chloromethyl)-6-methyloctane
- Mol formula
- C11H22Cl2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-393797190
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.04
- Heavy atoms count
- 13
- Rotatable bond count
- 7
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03550416534
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