2D Chemical StructureDatabase ID 549340
No renderable structure data available
SMILES
CC(C)N1C2=C(N=C1Br)N(C(=O)NC2=O)CStructure data verified · Database ID 549340
Chemical Intermediate
8-bromo-3-methyl-7-propan-2-ylpurine-2,6-dione
CAS 123980-53-0Product ID 101670
| Intermediates | 8-bromo-3-methyl-7-propan-2-ylpurine-2,6-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 123980-53-0 |
| Database ID | 549340 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-bromo-3-methyl-7-propan-2-ylpurine-2,6-dione
8-bromo-3-methyl-7-propan-2-ylpurine-2,6-dione (CAS 123980-53-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123980-53-0
Database ID549340
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 549340
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=C(N=C1Br)N(C(=O)NC2=O)C
- 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 123980-53-08-bromo-3-methyl-7-propan-2-ylpurine-2,6-dione
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