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.
· · COA & SDS Disponível para todos os produtos · Envio no mesmo dia em itens em estoque 2-Cyano-3,3-bis(methylthio)acrylamide - ≥97% , CAS No.17823-69-7
Disponível para encomenda
Synonyms
2-cyano-3,3-bis(methylsulfanyl)prop-2-enamide | SY113032 | A881413 | 3,3-bis(methylthio)-2-cyanoacrylamide | bis(methythio)methylenecyanoacetamide | 2-cyano-3,3-bis(methylthio)acrylamide | 2-CYANO-3,3-BIS-METHYLSULFANYL-ACRYLAMIDE | SCHEMBL1416929 | 2-Pro
🧪
Why this grade ≥97% 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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
2-cyano-3,3-bis(methylsulfanyl)prop-2-enamide | SY113032 | A881413 | 3,3-bis(methylthio)-2-cyanoacrylamide | bis(methythio)methylenecyanoacetamide | 2-cyano-3,3-bis(methylthio)acrylamide | 2-CYANO-3,3-BIS-METHYLSULFANYL-ACRYLAMIDE | SCHEMBL1416929 | 2-Pro
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Nomes e identificadores Pubchem Sid 508808274 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/508808274 Sorrisos canónicos CSC(=C(C#N)C(=O)N)SC IUPAC Name 2-cyano-3,3-bis(methylsulfanyl)prop-2-enamide InChIKey ASRISBXJSAYCHP-UHFFFAOYSA-N INCHI 1S/C6H8N2OS2/c1-10-6(11-2)4(3-7)5(8)9/h1-2H3,(H2,8,9) SMILES isoméricas CSC(=C(C#N)C(=O)N)SC Peso molecular 188.27 Reaxy-Rn 472294 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=472294&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 Organic acids and derivatives Classe Vinylogous thioesters Subclass Not available Intermediate Tree Nodes Not available Direct Parent Vinylogous thioesters Alternative Parents Primary carboxylic acid amides Ketene acetals Sulfenyl compounds Nitriles Organopnictogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aliphatic acyclic compounds Substituents Vinylogous thioester - Carboxamide group - Ketene acetal or derivatives - Primary carboxylic acid amide - Carboxylic acid derivative - Carbonitrile - Nitrile - Sulfenyl compound - Carbonyl group - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound Descrição This compound belongs to the class of organic compounds known as vinylogous thioesters. These are organic compounds containing a thioester group, which is indirectly attached to a carbonyl via an intervening vinyl (>C=C<) moiety. 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.
Estrutura 3D Certificados（CoA,COO,BSE/TSE e Mapa de Análise) Propriedades químicas e físicas Peso molecular 188.300 g/mol XLogP3 0.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 188.008 Da Monoisotopic Mass 188.008 Da Topological Polar Surface Area 117.000 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 232.000 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
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.
K2109148