2D Chemical StructureDatabase ID 2768082
No renderable structure data available
SMILES
CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)C=CS4Structure data verified · Database ID 2768082
Chemical Intermediate
6-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
CAS 691868-57-2Product ID 493200
| Intermediates | 6-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 691868-57-2 |
| Database ID | 2768082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one (CAS 691868-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number691868-57-2
Database ID2768082
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C(=CC=NC2=C1)C3=CN=C4N(C3=O)C=CS4
- 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 691868-57-26-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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