2D Chemical StructureDatabase ID 135734184
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2C3=C(C=N2)C(=S)N=CN3Structure data verified · Database ID 135734184
Chemical Intermediate
1-(4-methylphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione
CAS 891387-36-3Product ID 558800
| Intermediates | 1-(4-methylphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 891387-36-3 |
| Database ID | 135734184 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-methylphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione
1-(4-methylphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione (CAS 891387-36-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number891387-36-3
Database ID135734184
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135734184
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2C3=C(C=N2)C(=S)N=CN3
- 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 891387-36-31-(4-methylphenyl)-7H-pyrazolo[3,4-d]pyrimidine-4-thione
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