Customization: | Available |
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Appearance: | Oil Based |
Source: | Organic Synthesis |
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Isomerism | Isomeric - existing as both the E- and Z- forms however many commerical products are comprised of almost entirely the (E)-isomer |
Chemical formula | C9H10ClN5O2 |
Canonical SMILES | C1CN(C(=N1)N[N+](=O)[O-])CC2=CN=C(C=C2)Cl |
Isomeric SMILES | No data |
International Chemical Identifier key (InChIKey) | YWTYJOPNNQFBPC-UHFFFAOYSA-N |
International Chemical Identifier (InChI) | InChI=1S/C9H10ClN5O2/c10-8-2-1-7(5-12-8)6-14-4-3-11-9(14)13-15(16)17/h1-2,5H,3-4,6H2,(H,11,13) |
Pesticide type | Insecticide, Veterinary substance |
Substance group | Neonicotinoid |
Minimum active substance purity | 970 g/kg |
Known relevant impurities | EU dossier - None declared |
Substance origin | Synthetic |
Mode of action | Systemic with contact and stomach action. Acetylcholine receptor (nAChR) agonist. |
CAS RN | 138261-41-3 |
EC number | - |
CIPAC number | 582 |
US EPA chemical code | 129099 |
PubChem CID | 86418 |
Molecular mass (g mol-1) | 255.66 |
Isomerism | Bifenthrin is chiral molecule and is a mixture of the Z-isomer (~99.7%) and the E-isomer (~0.3%). |
Chemical formula | C23H22ClF3O2 |
Canonical SMILES | CC1=C(C=CC=C1COC(=O)C2C(C2(C)C)C=C(C(F)(F)F)Cl)C3=CC=CC=C3 |
Isomeric SMILES | CC1=C(C=CC=C1COC(=O)[C@@H]2[C@@H](C2(C)C)/C=C(/C(F)(F)F)\Cl)C3=CC=CC=C3 |
International Chemical Identifier key (InChIKey) | OXCDWLBJSLVWHB-LKRLXIKPSA-N |
International Chemical Identifier (InChI) | InChI=1S/C23H22ClF3O2/c1-14-16(10-7-11-17(14)15-8-5-4-6-9-15)13-29-21(28)20-18(22(20,2)3)12-19(24)23(25,26)27/h4-12,18,20H,13H2,1-3H3/b19-12- |
Pesticide type | Insecticide, Acaricide |
Substance group | Pyrethroid |
Minimum active substance purity | 930 g/kg |
Known relevant impurities | EU dossier - Toluene <5 g/kg |
Substance origin | Synthetic |
Mode of action | Contact and stomach action with some residual effect. Sodium channel modulator. |
CAS RN | 82657-04-3 |
EC number | - |
CIPAC number | 415 |
US EPA chemical code | 128825 |
PubChem CID | 6442842 |
Molecular mass (g mol-1) | 422.88 |
PIN (Preferred Identification Name) | rac-(2-methyl[1,1'-biphenyl]-3-yl)methyl (1R,3R)-3-[(1Z)-2-chloro-3,3,3-trifluoroprop-1-en-1-yl]-2,2-dimethylcyclopropane-1-carboxylate |
IUPAC name | 2-methyl-3-phenylbenzyl (1RS)-cis-3-(2-chloro-3,3,3-trifluoroprop-1-enyl)-2,2-dimethylcyclopropanecarboxylate |
CAS name | (2-methyl(1,1'-biphenyl)-3-yl)methyl (1R,3R)-rel-3-((1Z)-2-chloro-3,3,3-trifluoro-1-propenyl)-2,2-dimethylcyclopropanecarboxylate |