Fluensulfone - ≥95% , CAS No.318290-98-1

CAS: 318290-98-1 Cat. No.: F412247 Fórmula: C₇H₅ClF₃NO₂S₂ Peso molecular: 291.70 Número CE: 849-171-0

GRADE & PURITY ≥95%

Synonyms

Thiazole, 5-chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]- | Thiazole, 5-chloro-2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]- | DTXSID1058054 | AS-49857 | 5-CHLORO-2-((3,4,4-TRIFLUORO-3-BUTEN-1-YL)SULFONYL)THIAZOLE | 4-Aminobenzeneboronic acid, N-CBZ prote

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Visão geral

Information

Fluensulfone (MCW-2) is a new nematicide of the fluoroalkenyl thioether group that has significantly reduced environmental impact with low toxicity to non-target insects and mammals. Fluensulfone is used for chemical control of plant parasitic nematodes.

Specifications

Sinónimos

Thiazole, 5-chloro-2-[(3,4,4-trifluoro-3-buten-1-yl)sulfonyl]- | Thiazole, 5-chloro-2-[(3,4,4-trifluoro-3-butenyl)sulfonyl]- | DTXSID1058054 | AS-49857 | 5-CHLORO-2-((3,4,4-TRIFLUORO-3-BUTEN-1-YL)SULFONYL)THIAZOLE | 4-Aminobenzeneboronic acid, N-CBZ prote

Especificações e pureza

≥95%

Mecanismos bioquímicos e fisiológicos

Fluensulfone (MCW-2) is a new nematicide of the fluoroalkenyl thioether group that has significantly reduced environmental impact with low toxicity to non-target insects and mammals. Fluensulfone is used for chemical control of plant parasitic nematodes.

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.

Tipo de ação

INHIBITOR

Pureza

≥95%

Nomes e identificadores

Sorrisos canónicos

C1=C(SC(=N1)S(=O)(=O)CCC(=C(F)F)F)Cl

IUPAC Name

5-chloro-2-(3,4,4-trifluorobut-3-enylsulfonyl)-1,3-thiazole

InChIKey

XSNMWAPKHUGZGQ-UHFFFAOYSA-N

INCHI

1S/C7H5ClF3NO2S2/c8-5-3-12-7(15-5)16(13,14)2-1-4(9)6(10)11/h3H,1-2H2

SMILES isoméricas

C1=C(SC(=N1)S(=O)(=O)CCC(=C(F)F)F)Cl

Peso molecular

291.70

Reaxy-Rn

11323358

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11323358&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Classe Azoles
      • Subclass Thiazoles

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Classe: Azoles
• Subclass: Thiazoles
• Intermediate Tree Nodes: Not available
• Direct Parent: 2,5-disubstituted thiazoles
• Alternative Parents: Aryl chlorides Sulfones Heteroaromatic compounds Vinyl fluorides Fluoroalkenes Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteromonocyclic compounds
• Substituents: 2,5-disubstituted 1,3-thiazole - Aryl chloride - Aryl halide - Sulfone - Sulfonyl - Heteroaromatic compound - Vinyl fluoride - Vinyl halide - Haloalkene - Fluoroalkene - Azacycle - Hydrocarbon derivative - Organic oxide - Organosulfur compound - Organonitrogen compound - Organofluoride - Organochloride - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organohalogen compound - Aromatic heteromonocyclic compound
• Descrição: This compound belongs to the class of organic compounds known as 2,5-disubstituted thiazoles. These are compounds containing a thiazole ring substituted at positions 2 and 5 only.
• 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.

DOI: 10.1186/s13321-016-0174-y

Propriedades químicas e físicas

• Peso molecular: 291.700 g/mol
• XLogP3: 2.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 4
• Exact Mass: 290.94 Da
• Monoisotopic Mass: 290.94 Da
• Topological Polar Surface Area: 83.700 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 378.000
• 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