| CAS Number | 1343742-50-6 |
| Catalog Number | AG01B50J |
| Chemical Name | 4,4,4-trifluoro-3-(1H-pyrazol-1-yl)butanoic acid |
| IUPAC Name | 4,4,4-trifluoro-3-pyrazol-1-ylbutanoic acid |
| InChI | InChI=1S/C7H7F3N2O2/c8-7(9,10)5(4-6(13)14)12-3-1-2-11-12/h1-3,5H,4H2,(H,13,14) |
| InChI Key | KMYZQFSKQZWVLP-UHFFFAOYSA-N |
| MDL Number | MFCD17287189 |
| Molecular Formula | C7H7F3N2O2 |
| Molecular Weight | 208.1379 |
| SMILES | OC(CC(C(F)(F)F)N1N=CC=C1)=O |
| Synonyms | 4,4,4-trifluoro-3-(1H-pyrazol-1-yl)butanoic acid,
1343742-50-6,
MFCD17287189,
AKOS012372751,
Z2513338261,
|
| Complexity | 220 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.046g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.14g/mol |
| Monoisotopic Mass | 208.046g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
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Certificate of Analysis
Lot Number