2D Chemical StructureDatabase ID 58539915
No renderable structure data available
SMILES
CCOC(=O)C1=CN=C(S1)N2CCN(CC2)C(=O)OC(C)(C)CStructure data verified · Database ID 58539915
Chemical Intermediate
ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate
CAS 873075-57-1Product ID 700241
| Intermediates | ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 873075-57-1 |
| Database ID | 58539915 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate
ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate (CAS 873075-57-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number873075-57-1
Database ID58539915
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58539915
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1=CN=C(S1)N2CCN(CC2)C(=O)OC(C)(C)C
- 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 873075-57-1ethyl 2-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]-1,3-thiazole-5-carboxylate
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