2D Chemical StructureDatabase ID 49758222
No renderable structure data available
SMILES
COC(=O)C1=NC(=CS1)BrStructure data verified · Database ID 49758222
Chemical Intermediate
methyl 4-bromo-1,3-thiazole-2-carboxylate
CAS 1025468-06-7Product ID 657730
| Intermediates | methyl 4-bromo-1,3-thiazole-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1025468-06-7 |
| Database ID | 49758222 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-bromo-1,3-thiazole-2-carboxylate
methyl 4-bromo-1,3-thiazole-2-carboxylate (CAS 1025468-06-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1025468-06-7
Database ID49758222
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49758222
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=NC(=CS1)Br
- 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 1025468-06-7methyl 4-bromo-1,3-thiazole-2-carboxylate
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