2D Chemical StructureDatabase ID 17620857
No renderable structure data available
SMILES
CC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)OC)CStructure data verified · Database ID 17620857
Chemical Intermediate
3-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
CAS 948152-06-5Product ID 592279
| Intermediates | 3-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 948152-06-5 |
| Database ID | 17620857 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
3-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (CAS 948152-06-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number948152-06-5
Database ID17620857
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17620857
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=C(C=NN12)C3=CC=C(C=C3)OC)C
- 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 948152-06-53-(4-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
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