Structure Info
- Chemspace ID
- CSMB03608397473 (Enamine MADE)
- IUPAC Name
- (1RS&,2RS&)-2-amino-N-[(1RS,2RS)-2-ethylcyclopropyl]cyclobutane-1-sulfonamide
- Mol formula
- C9H18N2O2S
- Mol weight
- 218 Da
- Catalog Number(s)
- BBV-357396481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB03608397473
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