N-butylazetidine-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB00017414146 (Enamine MADE)
- IUPAC Name
- N-butylazetidine-1-sulfonamide
- Mol formula
- C7H16N2O2S
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-72348715, CSC017414146, CSCR00000201377, Z2068569785, m_40_79530_10125568, m_40____79530____10125568
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00017414146
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![Chemical structure of N-[(1R,2R)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB00015340365](/st/structure/200/813947d9f5db6e459b072ec4dc0908d8/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1.png)



![Chemical structure of N-[(1S,2S)-2-methylcyclopropyl]azetidine-1-sulfonamide - CSMB00114189269](/st/structure/200/e84c546a61bed0258bb06b1a861adfcf/C%255BC%2540H%255D1C%255BC%2540%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCC1.png)








