2D Chemical StructureDatabase ID 40695351
No renderable structure data available
SMILES
COCC1=NC2=CC=CC=C2N1CCCC(=O)OStructure data verified · Database ID 40695351
Chemical Intermediate
4-[2-(methoxymethyl)benzimidazol-1-yl]butanoic acid
CAS 893631-64-6Product ID 559806
| Intermediates | 4-[2-(methoxymethyl)benzimidazol-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 893631-64-6 |
| Database ID | 40695351 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[2-(methoxymethyl)benzimidazol-1-yl]butanoic acid
4-[2-(methoxymethyl)benzimidazol-1-yl]butanoic acid (CAS 893631-64-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893631-64-6
Database ID40695351
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 40695351
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COCC1=NC2=CC=CC=C2N1CCCC(=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 893631-64-64-[2-(methoxymethyl)benzimidazol-1-yl]butanoic acid
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