2D Chemical StructureDatabase ID 4962042
No renderable structure data available
SMILES
CCCC(C)NC1=NC(=C(S1)C(=O)OCC)CStructure data verified · Database ID 4962042
Chemical Intermediate
ethyl 4-methyl-2-(pentan-2-ylamino)-1,3-thiazole-5-carboxylate
CAS 852389-01-6Product ID 533895
| Intermediates | ethyl 4-methyl-2-(pentan-2-ylamino)-1,3-thiazole-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 852389-01-6 |
| Database ID | 4962042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-methyl-2-(pentan-2-ylamino)-1,3-thiazole-5-carboxylate
ethyl 4-methyl-2-(pentan-2-ylamino)-1,3-thiazole-5-carboxylate (CAS 852389-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number852389-01-6
Database ID4962042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4962042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(C)NC1=NC(=C(S1)C(=O)OCC)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 852389-01-6ethyl 4-methyl-2-(pentan-2-ylamino)-1,3-thiazole-5-carboxylate
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