2D Chemical StructureDatabase ID 20475140
No renderable structure data available
SMILES
CC(C)C(=O)NC1=NN=C(S1)S(=O)(=O)NStructure data verified · Database ID 20475140
Chemical Intermediate
2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 53336-84-8Product ID 446594
| Intermediates | 2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 53336-84-8 |
| Database ID | 20475140 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
2-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 53336-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53336-84-8
Database ID20475140
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20475140
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)NC1=NN=C(S1)S(=O)(=O)N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 53336-84-82-methyl-N-(5-sulfamoyl-1,3,4-thiadiazol-2-yl)propanamide
Complete inquiry