2D Chemical StructureDatabase ID 16773176
No renderable structure data available
SMILES
COCC(=O)NC1=NC(=CS1)CC(=O)OStructure data verified · Database ID 16773176
Chemical Intermediate
2-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]acetic acid
CAS 926207-16-1Product ID 579470
| Intermediates | 2-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 926207-16-1 |
| Database ID | 16773176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]acetic acid
2-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]acetic acid (CAS 926207-16-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number926207-16-1
Database ID16773176
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16773176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC(=O)NC1=NC(=CS1)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.
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CAS 926207-16-12-[2-[(2-methoxyacetyl)amino]-1,3-thiazol-4-yl]acetic acid
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