2D Chemical StructureDatabase ID 43168804
No renderable structure data available
SMILES
CN1C=C(C=N1)C2=NC3=CC=CC=C3N2CCC(=O)OStructure data verified · Database ID 43168804
Chemical Intermediate
3-[2-(1-methylpyrazol-4-yl)benzimidazol-1-yl]propanoic acid
CAS 1152926-35-6Product ID 52711
| Intermediates | 3-[2-(1-methylpyrazol-4-yl)benzimidazol-1-yl]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1152926-35-6 |
| Database ID | 43168804 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[2-(1-methylpyrazol-4-yl)benzimidazol-1-yl]propanoic acid
3-[2-(1-methylpyrazol-4-yl)benzimidazol-1-yl]propanoic acid (CAS 1152926-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1152926-35-6
Database ID43168804
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43168804
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=N1)C2=NC3=CC=CC=C3N2CCC(=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 1152926-35-63-[2-(1-methylpyrazol-4-yl)benzimidazol-1-yl]propanoic acid
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