3-[chloro(1-methoxy-3-methylcyclopentyl)methyl]-1λ⁶-thiolane-1,1-dione
Structure Info
- Chemspace ID
- CSMB06279470040 (Enamine MADE)
- IUPAC Name
- 3-[chloro(1-methoxy-3-methylcyclopentyl)methyl]-1λ⁶-thiolane-1,1-dione
- Mol formula
- C12H21ClO3S
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-484630382
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.31
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB06279470040
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