2D Chemical StructureDatabase ID 4894990
No renderable structure data available
SMILES
CC1=CC(=S)N2C(=N1)C(=C(N2)C)C3=CC=CC=C3OCStructure data verified · Database ID 4894990
Chemical Intermediate
3-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
CAS 902047-19-2Product ID 566723
| Intermediates | 3-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 902047-19-2 |
| Database ID | 4894990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
3-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione (CAS 902047-19-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902047-19-2
Database ID4894990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4894990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=S)N2C(=N1)C(=C(N2)C)C3=CC=CC=C3OC
- 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 902047-19-23-(2-methoxyphenyl)-2,5-dimethyl-1H-pyrazolo[1,5-a]pyrimidine-7-thione
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