2D Chemical StructureDatabase ID 54595167
No renderable structure data available
SMILES
CCC1=C(N(N=C1C)CC(C(=O)O)NCC)CStructure data verified · Database ID 54595167
Chemical Intermediate
2-(ethylamino)-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoic acid
CAS 1290774-82-1Product ID 133647
| Intermediates | 2-(ethylamino)-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1290774-82-1 |
| Database ID | 54595167 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(ethylamino)-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoic acid
2-(ethylamino)-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoic acid (CAS 1290774-82-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1290774-82-1
Database ID54595167
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595167
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C(N(N=C1C)CC(C(=O)O)NCC)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 1290774-82-12-(ethylamino)-3-(4-ethyl-3,5-dimethylpyrazol-1-yl)propanoic acid
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