2D Chemical StructureDatabase ID 3160220
No renderable structure data available
SMILES
CC1=C(N(N=C1C)C(C)CC(=O)O)CStructure data verified · Database ID 3160220
Chemical Intermediate
3-(3,4,5-trimethylpyrazol-1-yl)butanoic acid
CAS 890593-65-4Product ID 558501
| Intermediates | 3-(3,4,5-trimethylpyrazol-1-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 890593-65-4 |
| Database ID | 3160220 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4,5-trimethylpyrazol-1-yl)butanoic acid
3-(3,4,5-trimethylpyrazol-1-yl)butanoic acid (CAS 890593-65-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number890593-65-4
Database ID3160220
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3160220
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N(N=C1C)C(C)CC(=O)O)C
- 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 890593-65-43-(3,4,5-trimethylpyrazol-1-yl)butanoic acid
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