2D Chemical StructureDatabase ID 90285493
No renderable structure data available
SMILES
CNC(=O)C1=C(C=C(C=C1)NC2(CCC2)C(=O)O)FStructure data verified · Database ID 90285493
Chemical Intermediate
1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylic acid
CAS 2227589-22-0Product ID 342605
| Intermediates | 1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2227589-22-0 |
| Database ID | 90285493 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylic acid
1-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylic acid (CAS 2227589-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2227589-22-0
Database ID90285493
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90285493
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC(=O)C1=C(C=C(C=C1)NC2(CCC2)C(=O)O)F
- 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 2227589-22-01-[3-fluoro-4-(methylcarbamoyl)anilino]cyclobutane-1-carboxylic acid
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