Afoxolaner
cas: 1093861-60-9 — see every product listed under this CAS number, including other names
Afoxolaner (CAS 1093861-60-9) is a chemical reagent available from Chemat. Available pack sizes: on request, 25mg, 250mg, 10mg, 100mg, 10mM (in 1ml dmso), 50mg, 500mg. Offered by: Chemat Brand, TRC, Mikromol, Dr. Ehrenstorfer.
| brand | Chemat Brand |
|---|---|
| catalog number | ULA263001 |
| cas | 1093861-60-9 |
| size | on request |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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Available pack sizes
| brand | size | price | |
|---|---|---|---|
| Chemat Brand | on request | price on request | |
| TRC | 25mg | price on request | |
| Mikromol | 250mg | price on request | |
| Dr. Ehrenstorfer | 10mg | price on request | |
| GLPBio | 10mg | 807.66 Pln | |
| GLPBio | 100mg | 2413.07 Pln | |
| GLPBio | 10mM (in 1ml dmso) | 685.97 Pln | |
| GLPBio | 25mg | 1200.82 Pln | |
| GLPBio | 50mg | 1593.99 Pln | |
| Biosynth | 250mg | price on request | |
| Biosynth | 50mg | price on request | |
| Biosynth | 500mg | price on request | |
| HPC Standards | 1x10mg | 560.79 Pln |
properties
| purity | No data |
|---|---|
| category | Chemicals |
| delivery time | To be confirmed by Chemat |
4-[5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]naphthalene-1-carboxamide (CAS 1093861-60-9) is a chemical compound with the molecular formula C26H17ClF9N3O3 and a molecular weight of 625.9 g/mol. IUPAC name: 4-[5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]naphthalene-1-carboxamide. InChIKey: OXDDDHGGRFRLEE-UHFFFAOYSA-N.
| Molecular formula | C26H17ClF9N3O3 |
|---|---|
| Molecular weight | 625.9 g/mol |
| IUPAC name | 4-[5-[3-chloro-5-(trifluoromethyl)phenyl]-5-(trifluoromethyl)-4H-1,2-oxazol-3-yl]-N-[2-oxo-2-(2,2,2-trifluoroethylamino)ethyl]naphthalene-1-carboxamide |
| InChIKey | OXDDDHGGRFRLEE-UHFFFAOYSA-N |
| SMILES | C1C(=NOC1(C2=CC(=CC(=C2)Cl)C(F)(F)F)C(F)(F)F)C3=CC=C(C4=CC=CC=C43)C(=O)NCC(=O)NCC(F)(F)F |
Computed by PubChem (NCBI)