Determine the necessary mass, volume, or concentration for preparing a solution.
≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | C1=CC(=CC=C1CN2C(=CC=N2)N)OC(F)(F)F |
|---|---|
| IUPAC Name | 2-[[4-(trifluoromethoxy)phenyl]methyl]pyrazol-3-amine |
| InChIKey | YDKROERRTYCSRC-UHFFFAOYSA-N |
| INCHI | 1S/C11H10F3N3O/c12-11(13,14)18-9-3-1-8(2-4-9)7-17-10(15)5-6-16-17/h1-6H,7,15H2 |
| Isomeric SMILES | C1=CC(=CC=C1CN2C(=CC=N2)N)OC(F)(F)F |
| PubChem CID | 16783565 |
| Molecular Weight | 257.209 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
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View spec sheet →| Molecular Weight | 257.209 g/mol |
|---|---|
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 257.078 Da |
| Monoisotopic Mass | 257.078 Da |
| Topological Polar Surface Area | 53.100 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 267.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |