2D Chemical StructureDatabase ID 3587839
No renderable structure data available
SMILES
CCC(C)(C(=O)O)OC1=NN(C=C1C)CC2=CC=CC=C2Structure data verified · Database ID 3587839
Chemical Intermediate
2-(1-benzyl-4-methylpyrazol-3-yl)oxy-2-methylbutanoic acid
CAS 109232-39-5Product ID 37339
| Intermediates | 2-(1-benzyl-4-methylpyrazol-3-yl)oxy-2-methylbutanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 109232-39-5 |
| Database ID | 3587839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1-benzyl-4-methylpyrazol-3-yl)oxy-2-methylbutanoic acid
2-(1-benzyl-4-methylpyrazol-3-yl)oxy-2-methylbutanoic acid (CAS 109232-39-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109232-39-5
Database ID3587839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3587839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C(=O)O)OC1=NN(C=C1C)CC2=CC=CC=C2
- 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 109232-39-52-(1-benzyl-4-methylpyrazol-3-yl)oxy-2-methylbutanoic acid
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