Structure Info
- Chemspace ID
- CSMB06365076482 (Enamine MADE)
- IUPAC Name
- 3-[3,3-bis(chloromethyl)pentyl]thiolane
- Mol formula
- C11H20Cl2S
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-629374245
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.3
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- 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
- CSMB06365076482
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