2D Chemical StructureDatabase ID 83719621
No renderable structure data available
SMILES
CC1=NC2=CC(=NN2C(=C1)N)C3=CC=C(C=C3)FStructure data verified · Database ID 83719621
Chemical Intermediate
2-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
CAS 1519921-35-7Product ID 221199
| Intermediates | 2-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1519921-35-7 |
| Database ID | 83719621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
2-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine (CAS 1519921-35-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1519921-35-7
Database ID83719621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83719621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC2=CC(=NN2C(=C1)N)C3=CC=C(C=C3)F
- 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 1519921-35-72-(4-fluorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine
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