Structure Info
- Chemspace ID
- CSMB00153656630 (Enamine MADE)
- IUPAC Name
- 2-[(2R)-1-aminopropane-2-sulfonyl]butanenitrile
- Mol formula
- C7H14N2O2S
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-166166806, CSC153656630
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.77
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.857
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00153656630
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