| CAS Number | 1052567-31-3 |
| Catalog Number | AG01B971(AGN-PC-0WP0BN) |
| Chemical Name | 2-oxo-3-(1-phenyl-1H-pyrazol-4-yl)propanoic acid |
| IUPAC Name | 2-oxo-3-(1-phenylpyrazol-4-yl)propanoic acid |
| InChI | InChI=1S/C12H10N2O3/c15-11(12(16)17)6-9-7-13-14(8-9)10-4-2-1-3-5-10/h1-5,7-8H,6H2,(H,16,17) |
| InChI Key | DRPATNHCBBZMLW-UHFFFAOYSA-N |
| MDL Number | MFCD09734432 |
| Molecular Formula | C12H10N2O3 |
| Molecular Weight | 230.2194 |
| SMILES | OC(C(CC1=CN(C2=CC=CC=C2)N=C1)=O)=O |
| Synonyms | 2-OXO-3-(1-PHENYL-1H-PYRAZOL-4-YL)PROPANOIC ACID,
1052567-31-3,
CTK7F3539,
ZINC22210714,
AKOS000145114,
|
| Complexity | 300 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 230.069g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 17 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 230.223g/mol |
| Monoisotopic Mass | 230.069g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 72.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.2 |
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Certificate of Analysis
Lot Number