2D Chemical StructureDatabase ID 4570597
No renderable structure data available
SMILES
C1=COC(=C1)CNC2=NC=C(C=N2)BrStructure data verified · Database ID 4570597
Chemical Intermediate
5-bromo-N-(furan-2-ylmethyl)pyrimidin-2-amine
CAS 886366-01-4Product ID 554891
| Intermediates | 5-bromo-N-(furan-2-ylmethyl)pyrimidin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 886366-01-4 |
| Database ID | 4570597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-N-(furan-2-ylmethyl)pyrimidin-2-amine
5-bromo-N-(furan-2-ylmethyl)pyrimidin-2-amine (CAS 886366-01-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886366-01-4
Database ID4570597
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4570597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=COC(=C1)CNC2=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 886366-01-45-bromo-N-(furan-2-ylmethyl)pyrimidin-2-amine
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