2D Chemical StructureDatabase ID 945676
No renderable structure data available
SMILES
CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CC2Structure data verified · Database ID 945676
Chemical Intermediate
N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
CAS 714935-85-0Product ID 499752
| Intermediates | N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 714935-85-0 |
| Database ID | 945676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide (CAS 714935-85-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714935-85-0
Database ID945676
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CC2
- 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 714935-85-0N-cyclopropyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide
Complete inquiry