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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole , CAS No.324777-01-7
Synonyms
1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole | 1-((4-fluorophenyl)sulfonyl)-2-methyl-1H-benzo[d]imidazole | CBMicro_008357 | Cambridge id 5613645 | Oprea1_171170 | Oprea1_774290 | MLS001167407 | F0285-0216 | HMS2954H09 | HMS3745G09 | SMSF0006469
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Why this grade 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 Sinónimos
1-[(4-fluorophenyl)sulfonyl]-2-methyl-1H-benzimidazole | 1-((4-fluorophenyl)sulfonyl)-2-methyl-1H-benzo[d]imidazole | CBMicro_008357 | Cambridge id 5613645 | Oprea1_171170 | Oprea1_774290 | MLS001167407 | F0285-0216 | HMS2954H09 | HMS3745G09 | SMSF0006469
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)F IUPAC Name 1-(4-fluorophenyl)sulfonyl-2-methylbenzimidazole InChIKey SMGZHCSEIBBFEJ-UHFFFAOYSA-N INCHI 1S/C14H11FN2O2S/c1-10-16-13-4-2-3-5-14(13)17(10)20(18,19)12-8-6-11(15)7-9-12/h2-9H,1H3 Isómeros SMILES CC1=NC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)F Peso molecular 290.31 Reaxy-Rn 26648401 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=26648401&ln=
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.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Benzenoids Clase Benzene and substituted derivatives Subclass Benzenesulfonamides Intermediate Tree Nodes Not available Direct Parent Benzenesulfonamides Alternative Parents Benzimidazoles Benzenesulfonyl compounds Fluorobenzenes N-substituted imidazoles Aryl fluorides Sulfonyls Organosulfonic acids and derivatives Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzenesulfonamide - Benzimidazole - Benzenesulfonyl group - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - N-substituted imidazole - Azole - Heteroaromatic compound - Imidazole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Sulfonyl - Azacycle - Organoheterocyclic compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organosulfur compound - Organopnictogen compound - Organic oxide - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as benzenesulfonamides. These are organic compounds containing a sulfonamide group that is S-linked to a benzene ring. 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.
Estructura 3D Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 290.310 g/mol XLogP3 3.200 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 2 Exact Mass 290.053 Da Monoisotopic Mass 290.053 Da Topological Polar Surface Area 60.300 Ų Heavy Atom Count 20 Formal Charge 0 Complexity 443.000 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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