2D Chemical StructureDatabase ID 789846
No renderable structure data available
SMILES
CCCC1=NN=C(S1)NC(=O)CC(=O)OCCStructure data verified · Database ID 789846
Chemical Intermediate
ethyl 3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propanoate
CAS 113360-68-2Product ID 47286
| Intermediates | ethyl 3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 113360-68-2 |
| Database ID | 789846 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propanoate
ethyl 3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propanoate (CAS 113360-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113360-68-2
Database ID789846
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 789846
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)CC(=O)OCC
- 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 113360-68-2ethyl 3-oxo-3-[(5-propyl-1,3,4-thiadiazol-2-yl)amino]propanoate
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