(1S)-1-cyclobutylpropane-1-sulfonamide
Structure Info
- Chemspace ID
- CSCS06368636388 (Synthesis)
- IUPAC Name
- (1S)-1-cyclobutylpropane-1-sulfonamide
- Mol formula
- C7H15NO2S
- Mol weight
- 177 Da
- Catalog Number(s)
- BBV-632989007
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 11
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS06368636388
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