2D Chemical StructureDatabase ID 118073614
No renderable structure data available
SMILES
CN1C=C(C(=N1)OC)NC2=NC(=NC3=C2NC=N3)FStructure data verified · Database ID 118073614
Chemical Intermediate
2-fluoro-N-(3-methoxy-1-methylpyrazol-4-yl)-7H-purin-6-amine
CAS 1776113-93-9Product ID 264553
| Intermediates | 2-fluoro-N-(3-methoxy-1-methylpyrazol-4-yl)-7H-purin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1776113-93-9 |
| Database ID | 118073614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-N-(3-methoxy-1-methylpyrazol-4-yl)-7H-purin-6-amine
2-fluoro-N-(3-methoxy-1-methylpyrazol-4-yl)-7H-purin-6-amine (CAS 1776113-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1776113-93-9
Database ID118073614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118073614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C(=N1)OC)NC2=NC(=NC3=C2NC=N3)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 1776113-93-92-fluoro-N-(3-methoxy-1-methylpyrazol-4-yl)-7H-purin-6-amine
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