The store will not work correctly when cookies are disabled.
O JavaScript parece estar desativado no seu browser. Para usufruir da melhor experiência no nosso site, certifique-se que ativa o JavaScript no seu browser.
224,000+ produtos de pesquisa · Triple ISO certified · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque Simazine - analytical standard , CAS No.122-34-9
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
1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl- | Bitemol | Gesapun | Herbatoxol S | Princep 80W | Simatox | Spectrum2_001879 | BRN 0010895 | CAT (herbicide) | Tafazine | Yrodazin | Simazine [ANSI:BSI:ISO] | Simazine 50 | CHEBI:27496 | Primatel S | SIM
🧪
Why this grade analytical standard Padrão analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
🌡
Storage & shipping Room temperature Ships Normal Check lot-specific COA for exact specifications.
📋
Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
📚
Literature proof Cited in 21 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
1,3,5-Triazine-2,4-diamine, 6-chloro-N,N'-diethyl- | Bitemol | Gesapun | Herbatoxol S | Princep 80W | Simatox | Spectrum2_001879 | BRN 0010895 | CAT (herbicide) | Tafazine | Yrodazin | Simazine [ANSI:BSI:ISO] | Simazine 50 | CHEBI:27496 | Primatel S | SIM
Especificações e pureza
analytical standard
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 528775676 Sorrisos canónicos CCNC1=NC(=NC(=N1)Cl)NCC IUPAC Name 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine InChIKey ODCWYMIRDDJXKW-UHFFFAOYSA-N INCHI 1S/C7H12ClN5/c1-3-9-6-11-5(8)12-7(13-6)10-4-2/h3-4H2,1-2H3,(H2,9,10,11,12,13) SMILES isoméricas CCNC1=NC(=NC(=N1)Cl)NCC WGK Alemanha 3 PubChem CID 5216 Número UN 3077 Grupo de embalagem III Peso molecular 201.66 Beilstein 10895
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 Triazines Subclass 1,3,5-triazines Intermediate Tree Nodes Halo-S-triazines Direct Parent Chloro-s-triazines Alternative Parents Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Chloro-s-triazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteromonocyclic compound Descrição This compound belongs to the class of organic compounds known as chloro-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with a chlorine atom. External Descriptors s -triazineData 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 Ponto de inflamação (°F) 212.0 °F Ponto de inflamação (°C) 100 °C Peso molecular 201.660 g/mol XLogP3 2.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 4 Exact Mass 201.078 Da Monoisotopic Mass 201.078 Da Topological Polar Surface Area 62.700 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 131.000 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
FAQs e artigos Citations of This Product Calculadoras de soluções Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator Revisões
We use cookies to ensure the website functions properly and, where permitted, to improve your experience. You can manage your preferences at any time in Settings. Learn more in our
Cookie Policy. Definições Concordo com tudo Decline
Shall we send you a message when we have discounts available?
Remind me later Autorizar
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
Products are supplied to verified businesses, institutions, and qualified professionals for research and development use only. Not for use in humans, animals, diagnosis, or therapy.
Copyright © 2023–present Aladdin Scientific Corp. All rights reserved.