2D Chemical StructureDatabase ID 19576766
No renderable structure data available
SMILES
CCC(C(=O)O)N1C(=CC(=N1)C(F)(F)F)C2CC2Structure data verified · Database ID 19576766
Chemical Intermediate
2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]butanoic acid
CAS 1006348-77-1Product ID 3827
| Intermediates | 2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1006348-77-1 |
| Database ID | 19576766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]butanoic acid
2-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]butanoic acid (CAS 1006348-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1006348-77-1
Database ID19576766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 19576766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1C(=CC(=N1)C(F)(F)F)C2CC2
- 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 1006348-77-12-[5-cyclopropyl-3-(trifluoromethyl)pyrazol-1-yl]butanoic acid
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