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· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Methabenzthiazuron - analytical standard , CAS No.18691-97-9
Disponível para encomenda
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
Methabenzthiazuron | Metabenzthiazuron | TRIBUNIL | Methbenzthiazuron | Preparation 5633 | 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea | Bayer 5633 | 1-(2-Benzothiazolyl)-1,3-dimethylurea | N-2-Benzothiazolyl-N,N'-dimethylurea
Storage
Store at 2-8°C,Argon charged
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Why this grade analytical standard Padrão analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged Ships Wet ice 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
Methabenzthiazuron | Metabenzthiazuron | TRIBUNIL | Methbenzthiazuron | Preparation 5633 | 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea | Bayer 5633 | 1-(2-Benzothiazolyl)-1,3-dimethylurea | N-2-Benzothiazolyl-N,N'-dimethylurea
Especificações e pureza
analytical standard
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Nomes e identificadores Pubchem Sid 528773562 Sorrisos canónicos CNC(=O)N(C)C1=NC2=CC=CC=C2S1 IUPAC Name 1-(1,3-benzothiazol-2-yl)-1,3-dimethylurea InChIKey RRVIAQKBTUQODI-UHFFFAOYSA-N INCHI 1S/C10H11N3OS/c1-11-9(14)13(2)10-12-7-5-3-4-6-8(7)15-10/h3-6H,1-2H3,(H,11,14) SMILES isoméricas CNC(=O)N(C)C1=NC2=CC=CC=C2S1 WGK Alemanha 2 RTECS YR8980000 Número UN 3077 Peso molecular 221.28 Beilstein 196633 Reaxy-Rn 196633 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=196633&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 Organoheterocyclic compounds Classe Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Benzenoids Thiazoles Heteroaromatic compounds Ureas Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,3-benzothiazole - Benzenoid - Azole - Thiazole - Heteroaromatic compound - Carbonic acid derivative - Urea - Azacycle - Organic oxide - Organic nitrogen compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteropolycyclic compound Descrição This compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom). External Descriptors Urea herbicides 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 Alvos associados (humanos) Alvos associados (não humanos) Mecanismos de ação Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Sensibilidade Moisture sensitive Ponto de fusão (°C) 119-120°C Peso molecular 221.280 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 221.062 Da Monoisotopic Mass 221.062 Da Topological Polar Surface Area 73.500 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 249.000 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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