Structure Info
- Chemspace ID
- CSMB02125695265 (Make-On-Demand Building Blocks)
- 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 4 items from 1 supplier
Supplier | Ships within | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|
Enamine MADE BBs | 95 | 1 g | 1,270 | ||
Enamine MADE BBs | 95 | 2.5 g | 2,631 | ||
Enamine MADE BBs | 95 | 5 g | 3,333 | ||
Enamine MADE BBs | 95 | 10 g | 4,191 |
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