2D Chemical StructureDatabase ID 6539278
No renderable structure data available
SMILES
CC1=C(SC(=N1)C)C2=NC(=NC=C2)NCStructure data verified · Database ID 6539278
Chemical Intermediate
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
CAS 674333-58-5Product ID 487928
| Intermediates | 4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 674333-58-5 |
| Database ID | 6539278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
4-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine (CAS 674333-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number674333-58-5
Database ID6539278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6539278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC(=N1)C)C2=NC(=NC=C2)NC
- 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 674333-58-54-(2,4-dimethyl-1,3-thiazol-5-yl)-N-methylpyrimidin-2-amine
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