N-butylpyrrolidine-1-sulfonamide
Structure Info
- Chemspace ID
- CSMB00017382835 (Enamine MADE)
- IUPAC Name
- N-butylpyrrolidine-1-sulfonamide
- Mol formula
- C8H18N2O2S
- Mol weight
- 206 Da
- Catalog Number(s)
- BBV-47088020, CSC017382835, CSCR00000544458, Z279619172, m_40_79530_293718, m_40____79530____293718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.41
- Heavy atoms count
- 13
- 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
- CSMB00017382835
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![Chemical structure of rac-N-[(1R,2R)-2-methylcyclopropyl]pyrrolidine-1-sulfonamide - CSMB06358906215](/st/structure/200/f3bb22b4c8568a7819e211d827135f1b/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N2CCCC2%2B%257C%25261%253A1%252C3%252Cr%257C.png)

![Chemical structure of N-[(1R,2R)-2-methylcyclopropyl]pyrrolidine-1-sulfonamide - CSMB00015346714](/st/structure/200/a39202fee6c92973791f5996a2c54ff2/C%255BC%2540%2540H%255D1C%255BC%2540H%255D1NS%2528%253DO%2529%2528%253DO%2529N1CCCC1.png)



![Chemical structure of 1-[(2-methylazetidin-1-yl)sulfonyl]pyrrolidine - CSMB06358924531](/st/structure/200/12c99e6321a3fafb6beb962f75fceb17/CC1CCN1S%2528%253DO%2529%2528%253DO%2529N2CCCC2.png)








