2D Chemical StructureDatabase ID 80477993
No renderable structure data available
SMILES
C1=CN=C(N=C1N)C2=CN=CS2Structure data verified · Database ID 80477993
Chemical Intermediate
2-(1,3-thiazol-5-yl)pyrimidin-4-amine
CAS 1511717-05-7Product ID 218947
| Intermediates | 2-(1,3-thiazol-5-yl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1511717-05-7 |
| Database ID | 80477993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-thiazol-5-yl)pyrimidin-4-amine
2-(1,3-thiazol-5-yl)pyrimidin-4-amine (CAS 1511717-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1511717-05-7
Database ID80477993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 80477993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(N=C1N)C2=CN=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 1511717-05-72-(1,3-thiazol-5-yl)pyrimidin-4-amine
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