2D Chemical StructureDatabase ID 59451818
No renderable structure data available
SMILES
CCCCOC1=C(C=C(C=C1)CN2CC(C2)C(=O)O)OCStructure data verified · Database ID 59451818
Chemical Intermediate
1-[(4-butoxy-3-methoxyphenyl)methyl]azetidine-3-carboxylic acid
CAS 1240308-02-4Product ID 101943
| Intermediates | 1-[(4-butoxy-3-methoxyphenyl)methyl]azetidine-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1240308-02-4 |
| Database ID | 59451818 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[(4-butoxy-3-methoxyphenyl)methyl]azetidine-3-carboxylic acid
1-[(4-butoxy-3-methoxyphenyl)methyl]azetidine-3-carboxylic acid (CAS 1240308-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1240308-02-4
Database ID59451818
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59451818
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCOC1=C(C=C(C=C1)CN2CC(C2)C(=O)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.
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CAS 1240308-02-41-[(4-butoxy-3-methoxyphenyl)methyl]azetidine-3-carboxylic acid
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