2D Chemical StructureDatabase ID 960599
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)CCC(=O)OStructure data verified · Database ID 960599
Chemical Intermediate
4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
CAS 79888-41-8Product ID 521007
| Intermediates | 4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 79888-41-8 |
| Database ID | 960599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
4-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid (CAS 79888-41-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number79888-41-8
Database ID960599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 960599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NN=C(S1)NC(=O)CCC(=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.
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CAS 79888-41-84-oxo-4-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]butanoic acid
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