2D Chemical StructureDatabase ID 63872448
No renderable structure data available
SMILES
CN1C=C(C=N1)NC2=NC=C(C=N2)BrStructure data verified · Database ID 63872448
Chemical Intermediate
5-bromo-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine
CAS 1275374-10-1Product ID 129045
| Intermediates | 5-bromo-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1275374-10-1 |
| Database ID | 63872448 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine
5-bromo-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine (CAS 1275374-10-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1275374-10-1
Database ID63872448
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63872448
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)NC2=NC=C(C=N2)Br
- 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 1275374-10-15-bromo-N-(1-methylpyrazol-4-yl)pyrimidin-2-amine
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