Structure Info
- Chemspace ID
- CSMB00012874000 (Enamine MADE)
- MFCD
- MFCD24066553
- IUPAC Name
- 2-(3-aminobutanesulfonyl)propanenitrile
- Mol formula
- C7H14N2O2S
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-43917751, CSC012874000
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.91
- 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
- CSMB00012874000
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire