2D Chemical StructureDatabase ID 6101139
No renderable structure data available
SMILES
C1=NC2=C(N1)C(=NC(=N2)N)BrStructure data verified · Database ID 6101139
Chemical Intermediate
6-bromo-7H-purin-2-amine
CAS 82499-03-4Product ID 525405
| Intermediates | 6-bromo-7H-purin-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 82499-03-4 |
| Database ID | 6101139 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-bromo-7H-purin-2-amine
6-bromo-7H-purin-2-amine (CAS 82499-03-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82499-03-4
Database ID6101139
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6101139
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NC2=C(N1)C(=NC(=N2)N)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 82499-03-46-bromo-7H-purin-2-amine
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