2D Chemical StructureDatabase ID 4961693
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=O)OStructure data verified · Database ID 4961693
Chemical Intermediate
3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanoic acid
CAS 847782-00-7Product ID 530878
| Intermediates | 3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 847782-00-7 |
| Database ID | 4961693 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanoic acid
3-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanoic acid (CAS 847782-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847782-00-7
Database ID4961693
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4961693
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)S(=O)(=O)N)N=C1CCC(=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 847782-00-73-(1-ethyl-5-sulfamoylbenzimidazol-2-yl)propanoic acid
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