2D Chemical StructureDatabase ID 53426711
No renderable structure data available
SMILES
CC1=CC(=NC(=N1)N)C2=NC=CS2Structure data verified · Database ID 53426711
Chemical Intermediate
4-methyl-6-(1,3-thiazol-2-yl)pyrimidin-2-amine
CAS 913322-48-2Product ID 571826
| Intermediates | 4-methyl-6-(1,3-thiazol-2-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 913322-48-2 |
| Database ID | 53426711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-methyl-6-(1,3-thiazol-2-yl)pyrimidin-2-amine
4-methyl-6-(1,3-thiazol-2-yl)pyrimidin-2-amine (CAS 913322-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number913322-48-2
Database ID53426711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53426711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC(=N1)N)C2=NC=CS2
- 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 913322-48-24-methyl-6-(1,3-thiazol-2-yl)pyrimidin-2-amine
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