2D Chemical StructureDatabase ID 647148
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(CC(=O)NC2=NN=CS2)CC(=O)OStructure data verified · Database ID 647148
Chemical Intermediate
5-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid
CAS 799258-43-8Product ID 521088
| Intermediates | 5-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 799258-43-8 |
| Database ID | 647148 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid
5-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid (CAS 799258-43-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number799258-43-8
Database ID647148
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 647148
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(CC(=O)NC2=NN=CS2)CC(=O)O
- 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 799258-43-85-oxo-3-phenyl-5-(1,3,4-thiadiazol-2-ylamino)pentanoic acid
Complete inquiry