Structure Info
- Chemspace ID
- CSMB02125695265 (Enamine MADE)
- IUPAC Name
- 3-amino-2-methylazetidine-1-sulfonamide
- Mol formula
- C4H11N3O2S
- Mol weight
- 165 Da
- Catalog Number(s)
- BBV-200526780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -2.04
- Heavy atoms count
- 10
- Rotatable bond count
- 0
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB02125695265
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