4-[1-(chloromethyl)cyclopent-3-en-1-yl]-2,2-dimethyl-1λ⁶-thiolane-1,1-dione
Structure Info
- Chemspace ID
- CSMB03558910432 (Enamine MADE)
- IUPAC Name
- 4-[1-(chloromethyl)cyclopent-3-en-1-yl]-2,2-dimethyl-1λ⁶-thiolane-1,1-dione
- Mol formula
- C12H19ClO2S
- Mol weight
- 263 Da
- Catalog Number(s)
- BBV-402623783
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.83333333333333
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03558910432
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