2D Chemical StructureDatabase ID 43538238
No renderable structure data available
SMILES
CC(CN1C=NC2=C(C1=O)C=C(C=C2)Br)C(=O)OStructure data verified · Database ID 43538238
Chemical Intermediate
3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoic acid
CAS 1153831-60-7Product ID 747246
| Intermediates | 3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1153831-60-7 |
| Database ID | 43538238 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoic acid
3-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoic acid (CAS 1153831-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1153831-60-7
Database ID43538238
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43538238
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CN1C=NC2=C(C1=O)C=C(C=C2)Br)C(=O)O
- 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 1153831-60-73-(6-Bromo-4-oxoquinazolin-3(4H)-yl)-2-methylpropanoic acid
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