2D Chemical StructureDatabase ID 71705200
No renderable structure data available
SMILES
CC1=C(N=C(S1)C)C(=O)NCC(=O)OCStructure data verified · Database ID 71705200
Chemical Intermediate
methyl 2-[(2,5-dimethyl-1,3-thiazole-4-carbonyl)amino]acetate
CAS 1574496-50-6Product ID 234261
| Intermediates | methyl 2-[(2,5-dimethyl-1,3-thiazole-4-carbonyl)amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1574496-50-6 |
| Database ID | 71705200 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(2,5-dimethyl-1,3-thiazole-4-carbonyl)amino]acetate
methyl 2-[(2,5-dimethyl-1,3-thiazole-4-carbonyl)amino]acetate (CAS 1574496-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1574496-50-6
Database ID71705200
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71705200
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N=C(S1)C)C(=O)NCC(=O)OC
- 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 1574496-50-6methyl 2-[(2,5-dimethyl-1,3-thiazole-4-carbonyl)amino]acetate
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