2D Chemical StructureDatabase ID 3794721
No renderable structure data available
SMILES
CCC(C(=O)OC)NC(=O)C1=CN(N=C1C(F)(F)F)CStructure data verified · Database ID 3794721
Chemical Intermediate
methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoate
CAS 1026104-65-3Product ID 16814
| Intermediates | methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026104-65-3 |
| Database ID | 3794721 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoate
methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoate (CAS 1026104-65-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026104-65-3
Database ID3794721
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3794721
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)OC)NC(=O)C1=CN(N=C1C(F)(F)F)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 1026104-65-3methyl 2-[[1-methyl-3-(trifluoromethyl)pyrazole-4-carbonyl]amino]butanoate
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