2D Chemical StructureDatabase ID 121539896
No renderable structure data available
SMILES
CC1=C(C(=NC2=CC=NN12)N)C3=CC=C(C=C3)FStructure data verified · Database ID 121539896
Chemical Intermediate
6-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
CAS 2096985-37-2Product ID 330458
| Intermediates | 6-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096985-37-2 |
| Database ID | 121539896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
6-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine (CAS 2096985-37-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096985-37-2
Database ID121539896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121539896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=NC2=CC=NN12)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 2096985-37-26-(4-fluorophenyl)-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
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