2D Chemical StructureDatabase ID 6485391
No renderable structure data available
SMILES
CCN1C(=C(C=N1)C2=CSC(=N2)N)CStructure data verified · Database ID 6485391
Chemical Intermediate
4-(1-ethyl-5-methylpyrazol-4-yl)-1,3-thiazol-2-amine
CAS 956364-01-5Product ID 597469
| Intermediates | 4-(1-ethyl-5-methylpyrazol-4-yl)-1,3-thiazol-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 956364-01-5 |
| Database ID | 6485391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1-ethyl-5-methylpyrazol-4-yl)-1,3-thiazol-2-amine
4-(1-ethyl-5-methylpyrazol-4-yl)-1,3-thiazol-2-amine (CAS 956364-01-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956364-01-5
Database ID6485391
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=C(C=N1)C2=CSC(=N2)N)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 956364-01-54-(1-ethyl-5-methylpyrazol-4-yl)-1,3-thiazol-2-amine
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