Structure Info
- Chemspace ID
- CSCS06368625512 (Synthesis)
- IUPAC Name
- 1-(chloromethyl)-1-[(2S)-3-methylbutan-2-yl]cyclopentane
- Mol formula
- C11H21Cl
- Mol weight
- 189 Da
- Catalog Number(s)
- BBV-632979829
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 0
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS06368625512
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