cas: 52315-07-8 — see every product listed under this CAS number, including other names
Cypermethrin (CAS 52315-07-8) is a chemical reagent available from Chemat. Available pack sizes: 10mg, 25mg, 50mg, 100mg, 200mg, 1g, 250mg, 500mg. Offered by: Hubei YoungXin, TRC, Dr. Ehrenstorfer, GLPBio.
| brand | Hubei YoungXin |
|---|---|
| catalog number | 9171C-10mg |
| cas | 52315-07-8 |
| size | 10mg |
| availability | Do potwierdzenia przez Chemat|To be confirmed by Chemat |
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| brand | size | price | |
|---|---|---|---|
| Hubei YoungXin | 10mg | price on request | |
| Hubei YoungXin | 25mg | price on request | |
| Hubei YoungXin | 50mg | price on request | |
| Hubei YoungXin | 100mg | price on request | |
| Hubei YoungXin | 200mg | price on request | |
| TRC | 1g | price on request | |
| TRC | 250mg | price on request | |
| TRC | 500mg | price on request | |
| Dr. Ehrenstorfer | 50mg | price on request | |
| Dr. Ehrenstorfer | 100mg | price on request | |
| GLPBio | 100mg | 798.30 Pln | |
| GLPBio | 50mg | 615.76 Pln | |
| Sigma-Aldrich | 50MG | 914.00 Pln | |
| HPC Standards | 1x100mg | 340.77 Pln | |
| HPC Standards | 1x50mg | 340.77 Pln |
| purity | No data |
|---|---|
| delivery time | To be confirmed by Chemat |
Cypermethrin is a carboxylic ester resulting from the formal condensation between 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid and the alcoholic hydroxy group of hydroxy(3-phenoxyphenyl)acetonitrile. It has a role as an agrochemical, a molluscicide, a pyrethroid ester insecticide and a pyrethroid ester acaricide. It is a nitrile, an aromatic ether, an organochlorine compound and a cyclopropanecarboxylate ester. It is functionally related to a 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylic acid.
Source: ChEBI
| Molecular formula | C22H19Cl2NO3 |
|---|---|
| Molecular weight | 416.3 g/mol |
| IUPAC name | [cyano-(3-phenoxyphenyl)methyl] 3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate |
| InChIKey | KAATUXNTWXVJKI-UHFFFAOYSA-N |
| SMILES | CC1(C(C1C(=O)OC(C#N)C2=CC(=CC=C2)OC3=CC=CC=C3)C=C(Cl)Cl)C |
Computed by PubChem (NCBI)