2D Chemical StructureDatabase ID 4902318
No renderable structure data available
SMILES
CC1=CC(=NC2=C(C=NN12)C3=CC=CC=C3OC)CStructure data verified · Database ID 4902318
Chemical Intermediate
3-(2-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
CAS 903455-12-9Product ID 567505
| Intermediates | 3-(2-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 903455-12-9 |
| Database ID | 4902318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
3-(2-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine (CAS 903455-12-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number903455-12-9
Database ID4902318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4902318
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=CC=C3OC)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 903455-12-93-(2-methoxyphenyl)-5,7-dimethylpyrazolo[1,5-a]pyrimidine
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