Structure Info
- Chemspace ID
- CSCS03439568002 (Synthesis)
- IUPAC Name
- 5-(chloromethyl)-3,3-dimethylpyrrolidin-2-one
- Mol formula
- C7H12ClNO
- Mol weight
- 162 Da
- Catalog Number(s)
- BBV-357218352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.24
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS03439568002
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