2D Chemical StructureDatabase ID 2823337
No renderable structure data available
SMILES
S1C([H])=C([H])C([H])=C1C1C([H])=C2N=C(C3C([H])=C([H])C(=C(C=3[H])OC([H])([H])[H])OC([H])([H])[H])C([H])=C(C(F)(F)F)N2N=1Structure data verified · Database ID 2823337
Chemical Intermediate
5-(3,4-dimethoxyphenyl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
CAS 883003-62-1Product ID 708975
| Intermediates | 5-(3,4-dimethoxyphenyl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 883003-62-1 |
| Database ID | 2823337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(3,4-dimethoxyphenyl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
5-(3,4-dimethoxyphenyl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine (CAS 883003-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883003-62-1
Database ID2823337
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2823337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C([H])=C([H])C([H])=C1C1C([H])=C2N=C(C3C([H])=C([H])C(=C(C=3[H])OC([H])([H])[H])OC([H])([H])[H])C([H])=C(C(F)(F)F)N2N=1
- 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 883003-62-15-(3,4-dimethoxyphenyl)-2-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine
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