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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Flupyrimin - ≥98% , CAS No.1689566-03-7
Disponível para encomenda
Synonyms
(N(E))-N-(1-((6-Chloro-3-pyridinyl)methyl)-2(1H)-pyridinylidene)-2,2,2-trifluoroacetamide|N-[1-((6-Chloropyridin-3-yl)methyl)pyridin-2(1H)-ylidene]-2,2,2-trifluoroacetamide|N-((2E)-1-((6-Chloropyridin-3-yl)methyl)pyridin-2(1H)-ylidene)-2,2,2-trifluoroacetamide|flupyrimin|Acetamide, N-[1-[(6-chloro-3-pyridinyl)methyl]-2(1H)-pyridinylidene]-2,2,2-trifluoro-, [N(E)]-; [N(E)]-N-[1-[(6-Chloro-3-pyridinyl)methyl]-2(1H)-pyridinylidene]-2,2,2-trifluoroacetamide; Flupyrimin; ME 5382|N-[(2E)-1-[(6-chloropyridin-3-yl)methyl]-1,2-dihydropyridin-2-ylidene]-2,2,2-trifluoroacetamide|Flupyrimin [ISO]|N-[1-[(6-chloropyridin-3-yl)methyl]pyridin-2-ylidene]-2,2,2-trifluoroacetamide|Acetamide, N-(1-((6-chloro-3-pyridinyl)methyl)-2(1H)-pyridinylidene)-2,2,2-trifluoro-, (N(E))-|N-[1-[1-(6-Chloro-3-pyridyl)ethyl]-2-pyridylidene]-2,2,2-trifluoroacetamide|(E)-N-(1-((6-Chloropyridin-3-yl)methyl)pyridin-2(1H)-ylidene)-2,2,2-trifluoroacetamide
Shipped In
Ice chest + Ice pads
Visão geral Flupyrimin acts as an antagonist at the insect nicotinic acetylcholine receptor (nAChR).
Form:Solid
Especificações Sinónimos
(N(E))-N-(1-((6-Chloro-3-pyridinyl)methyl)-2(1H)-pyridinylidene)-2,2,2-trifluoroacetamide | N-[1-((6-Chloropyridin-3-yl)methyl)pyridin-2(1H)-ylidene]-2,2,2-trifluoroacetamide | N-((2E)-1-((6-Chloropyridin-3-yl)methyl)pyridin-2(1H)-ylidene)-2,2,2-trifluoroacetamide | flupyrimin | Acetamide, N-[1-[(6-chloro-3-pyridinyl)methyl]-2(1H)-pyridin Show more
Especificações e pureza
≥98%
Mecanismos bioquímicos e fisiológicos
Flupyrimin acts as an antagonist at the insect nicotinic acetylcholine receptor (nAChR).
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Sorrisos canónicos
C1=CC(=NC(=O)C(F)(F)F)N(C=C1)CC2=CN=C(C=C2)Cl
IUPAC Name
N-[1-[(6-chloropyridin-3-yl)methyl]pyridin-2-ylidene]-2,2,2-trifluoroacetamide
InChIKey
DHQKLWKZSFCKTA-UHFFFAOYSA-N
INCHI
1S/C13H9ClF3N3O/c14-10-5-4-9(7-18-10)8-20-6-2-1-3-11(20)19-12(21)13(15,16)17/h1-7H,8H2
SMILES isoméricas
C1=CC(=NC(=O)C(F)(F)F)N(C=C1)CC2=CN=C(C=C2)Cl
CAS alternativo
1363400-41-2,1689566-03-7
Dados avançados Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Classe Pyridines and derivatives Subclass Halopyridines Intermediate Tree Nodes Not available Direct Parent Polyhalopyridines Alternative Parents Dihydropyridines 2-halopyridines Heteroaromatic compounds N-acylimines Imidoyl chlorides Propargyl-type 1,3-dipolar organic compounds Carboxylic acids and derivatives Carboximidamides Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteromonocyclic compounds Substituents Polyhalopyridine - 2-halopyridine - Dihydropyridine - Heteroaromatic compound - N-acylimine - Imidoyl halide - Imidoyl chloride - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Carboximidamide - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as polyhalopyridines. These are organic compounds containing a pyridine ring substituted at two or more positions by a halogen atom. External Descriptors Not available Data sources 1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Solubilidade DMSO : 250 mg/mL (791.94 mM; Need ultrasonic) Peso molecular 315.680 g/mol XLogP3 3.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 2 Exact Mass 315.039 Da Monoisotopic Mass 315.039 Da Topological Polar Surface Area 45.600 Ų Heavy Atom Count 21 Formal Charge 0 Complexity 488.000 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
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