2D Chemical StructureDatabase ID 67326716
No renderable structure data available
SMILES
COC1=NC(=NC=C1Cl)C2=C3C=NC=CN3N=C2Structure data verified · Database ID 67326716
Chemical Intermediate
3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyrazine
CAS 1330044-04-6Product ID 145061
| Intermediates | 3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1330044-04-6 |
| Database ID | 67326716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyrazine
3-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyrazine (CAS 1330044-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1330044-04-6
Database ID67326716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67326716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC(=NC=C1Cl)C2=C3C=NC=CN3N=C2
- 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 1330044-04-63-(5-chloro-4-methoxypyrimidin-2-yl)pyrazolo[1,5-a]pyrazine
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