2D Chemical StructureDatabase ID 57606963
No renderable structure data available
SMILES
CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)NStructure data verified · Database ID 57606963
Chemical Intermediate
2-amino-6-bromo-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7-one
CAS 934493-91-1Product ID 584780
| Intermediates | 2-amino-6-bromo-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 934493-91-1 |
| Database ID | 57606963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-amino-6-bromo-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7-one
2-amino-6-bromo-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7-one (CAS 934493-91-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number934493-91-1
Database ID57606963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 57606963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)N
- 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 934493-91-12-amino-6-bromo-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7-one
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