2D Chemical StructureDatabase ID 2470137
No renderable structure data available
SMILES
CC1=NN=C(S1)NC(=O)C2CCCC2Structure data verified · Database ID 2470137
Chemical Intermediate
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
CAS 560093-65-4Product ID 455093
| Intermediates | N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 560093-65-4 |
| Database ID | 2470137 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide (CAS 560093-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number560093-65-4
Database ID2470137
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2470137
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN=C(S1)NC(=O)C2CCCC2
- 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 560093-65-4N-(5-methyl-1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide
Complete inquiry