4-({2-[1-(chloromethyl)cyclopent-3-en-1-yl]ethyl}sulfanyl)oxane
Structure Info
- Chemspace ID
- CSMB20948754743 (Enamine MADE)
- IUPAC Name
- 4-({2-[1-(chloromethyl)cyclopent-3-en-1-yl]ethyl}sulfanyl)oxane
- Mol formula
- C13H21ClOS
- Mol weight
- 261 Da
- Catalog Number(s)
- BBV-1474936874
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.846
- Polar surface area (Å)
- 9
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB20948754743
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