2D Chemical StructureDatabase ID 3890819
No renderable structure data available
SMILES
CCCC1=NC2=CC=CC=C2N1C(C)C(=O)OStructure data verified · Database ID 3890819
Chemical Intermediate
2-(2-propylbenzimidazol-1-yl)propanoic acid
CAS 915922-01-9Product ID 573468
| Intermediates | 2-(2-propylbenzimidazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 915922-01-9 |
| Database ID | 3890819 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-propylbenzimidazol-1-yl)propanoic acid
2-(2-propylbenzimidazol-1-yl)propanoic acid (CAS 915922-01-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number915922-01-9
Database ID3890819
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3890819
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC1=NC2=CC=CC=C2N1C(C)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 915922-01-92-(2-propylbenzimidazol-1-yl)propanoic acid
Complete inquiry