2D Chemical StructureDatabase ID 46910466
No renderable structure data available
SMILES
CC(C)(C)C1=C(C(=NN1)N)FStructure data verified · Database ID 46910466
Chemical Intermediate
5-tert-butyl-4-fluoro-1H-pyrazol-3-amine
CAS 1246384-95-1Product ID 105795
| Intermediates | 5-tert-butyl-4-fluoro-1H-pyrazol-3-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246384-95-1 |
| Database ID | 46910466 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-tert-butyl-4-fluoro-1H-pyrazol-3-amine
5-tert-butyl-4-fluoro-1H-pyrazol-3-amine (CAS 1246384-95-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246384-95-1
Database ID46910466
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46910466
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C1=C(C(=NN1)N)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 1246384-95-15-tert-butyl-4-fluoro-1H-pyrazol-3-amine
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