2D Chemical StructureDatabase ID 2492673
No renderable structure data available
SMILES
CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)O)OCStructure data verified · Database ID 2492673
Chemical Intermediate
(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid
CAS 786728-87-8Product ID 518482
| Intermediates | (E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 786728-87-8 |
| Database ID | 2492673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid
(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid (CAS 786728-87-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number786728-87-8
Database ID2492673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2492673
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)NS(=O)(=O)C1=C(C=CC(=C1)/C=C/C(=O)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 786728-87-8(E)-3-[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]prop-2-enoic acid
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