2D Chemical StructureDatabase ID 43212889
No renderable structure data available
SMILES
CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)OCStructure data verified · Database ID 43212889
Chemical Intermediate
methyl 3-(propylsulfamoyl)benzoate
CAS 1094563-62-8Product ID 39004
| Intermediates | methyl 3-(propylsulfamoyl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1094563-62-8 |
| Database ID | 43212889 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-(propylsulfamoyl)benzoate
methyl 3-(propylsulfamoyl)benzoate (CAS 1094563-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1094563-62-8
Database ID43212889
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43212889
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNS(=O)(=O)C1=CC=CC(=C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1094563-62-8methyl 3-(propylsulfamoyl)benzoate
Complete inquiry