| CAS Number | 1171907-02-0 |
| Catalog Number | AG01A26E(AGN-PC-0WO8CX) |
| Chemical Name | 1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-3-amine |
| IUPAC Name | 1-(2,4-difluorophenyl)-5-methylpyrazol-3-amine |
| InChI | InChI=1S/C10H9F2N3/c1-6-4-10(13)14-15(6)9-3-2-7(11)5-8(9)12/h2-5H,1H3,(H2,13,14) |
| InChI Key | RCRPMJMEOADQIG-UHFFFAOYSA-N |
| MDL Number | MFCD14286964 |
| Molecular Formula | C10H9F2N3 |
| Molecular Weight | 209.1954 |
| SMILES | CC1N(C2=C(F)C=C(F)C=C2)N=C(N)C=1 |
| Synonyms | 1-(2,4-difluorophenyl)-5-methyl-1H-pyrazol-3-amine,
1171907-02-0,
SCHEMBL15639031,
ZINC34907427,
AKOS011973080,
MCULE-9151635291,
NE55801,
|
| Complexity | 227 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 209.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.2g/mol |
| Monoisotopic Mass | 209.076g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number