Structure Info
- Chemspace ID
- CSMB00157001571 (Enamine MADE)
- IUPAC Name
- 3-tert-butyl-1-(chloromethyl)-1-[3-(methylsulfanyl)propyl]cyclobutane
- Mol formula
- C13H25ClS
- Mol weight
- 249 Da
- Catalog Number(s)
- BBV-172224373, CSC157001571
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.85
- Heavy atoms count
- 15
- 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
- CSMB00157001571
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