2D Chemical StructureDatabase ID 70872676
No renderable structure data available
SMILES
CC1=C(C=C(C=C1NC2CCOCC2)Br)C(=O)OCStructure data verified · Database ID 70872676
Chemical Intermediate
methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate
CAS 1403257-49-7Product ID 742131
| Intermediates | methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1403257-49-7 |
| Database ID | 70872676 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate
methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate (CAS 1403257-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1403257-49-7
Database ID70872676
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70872676
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1NC2CCOCC2)Br)C(=O)OC
- 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 1403257-49-7methyl 5-bromo-2-methyl-3-((tetrahydro-2H-pyran-4-yl)amino)benzoate
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