Solução de sulfóxido de fipronil - 100μg/ml em acetonitrilo , CAS No.120067-83-6

CAS: 120067-83-6 Cat. No.: F710432 Fórmula: C12H4Cl2F6N4S Peso molecular: 421.15 Número CE: 601-662-9 PubChem CID: 9953940
Disponível para encomenda
GRADE & PURITY 100μg/ml in acetonitrile
Storage
Room temperature
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Size
Alemanha (EU)
USA*
Price
Qty
1ml
F710432-1ml
Sob encomenda · 8–12 semanas

68,46€

79,75€
Gravar 11,28 € (14.15%)
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Why this grade

100μg/ml em acetonitrilo for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Especificações e pureza
100μg/ml em acetonitrilo
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores
Sorrisos canónicosC1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)SC(F)(F)F)N)Cl)C(F)(F)F
IUPAC Name5-amino-1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-4-(trifluoromethylsulfanyl)pyrazole-3-carbonitrile
InChIKeyFQXWEKADCSXYOC-UHFFFAOYSA-N
INCHI1S/C12H4Cl2F6N4S/c13-5-1-4(11(15,16)17)2-6(14)8(5)24-10(22)9(7(3-21)23-24)25-12(18,19)20/h1-2H,22H2
SMILES isoméricas C1=C(C=C(C(=C1Cl)N2C(=C(C(=N2)C#N)SC(F)(F)F)N)Cl)C(F)(F)F
PubChem CID 9953940
Peso molecular 421.15

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClasseAzoles
SubclassPyrazoles
Intermediate Tree Nodes Not available
Direct ParentPhenylpyrazoles
Alternative Parents Trifluoromethylbenzenes  Dichlorobenzenes  Alkylarylthioethers  Aryl chlorides  Heteroaromatic compounds  Trihalomethanes  Sulfenyl compounds  Nitriles  Azacyclic compounds  Primary amines  Organopnictogen compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Alkyl fluorides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenylpyrazole - Trifluoromethylbenzene - Aryl thioether - 1,3-dichlorobenzene - Chlorobenzene - Halobenzene - Alkylarylthioether - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Heteroaromatic compound - Trihalomethane - Thioether - Sulfenyl compound - Azacycle - Carbonitrile - Nitrile - Primary amine - Organochloride - Organohalogen compound - Organofluoride - Organonitrogen compound - Alkyl fluoride - Hydrocarbon derivative - Halomethane - Organosulfur compound - Organopnictogen compound - Organic nitrogen compound - Amine - Alkyl halide - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as phenylpyrazoles. These are compounds containing a phenylpyrazole skeleton, which consists of a pyrazole bound to a phenyl group.
External Descriptors pyrazoles - nitrile - organic sulfide - dichlorobenzene - (trifluoromethyl)benzenes
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Peso molecular421.100 g/mol
XLogP35.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count10
Rotatable Bond Count2
Exact Mass419.944 Da
Monoisotopic Mass419.944 Da
Topological Polar Surface Area92.900 Ų
Heavy Atom Count25
Formal Charge0
Complexity526.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluções
Revisões

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