2D Chemical StructureDatabase ID 3342540
No renderable structure data available
SMILES
CCC(=O)NC1=NN=C(S1)SCC2=CC=CC=C2Structure data verified · Database ID 3342540
Chemical Intermediate
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
CAS 105339-30-8Product ID 28055
| Intermediates | N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 105339-30-8 |
| Database ID | 3342540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide (CAS 105339-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105339-30-8
Database ID3342540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3342540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)NC1=NN=C(S1)SCC2=CC=CC=C2
- 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 105339-30-8N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)propanamide
Complete inquiry