The store will not work correctly when cookies are disabled.
Parece que JavaScript está deshabilitado en su navegador. Para obtener la mejor experiencia en nuestro sitio, asegúrese de activar Javascript en su navegador.
· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,2-Dibromo-2-cyanoacetamide - ≥98% , CAS No.10222-01-2
Synonyms
Acetamide,2-dibromo-2-cyano- | EINECS 233-539-7 | DTXSID5032361 | 2,2-DIBROMO-3-NITRILOPROPIONAMIDE [HSDB] | BRN 1761192 | 2,2-Dibromo-3-Nitrilo propionamide (DBNPA) | Tox21_300089 | 2,2-DIBROMO-2-CYANOACETAMIDE | 2,2-dibromo-2-cyano-acetamide | 2,2-Dibro
🧪
Why this grade ≥98% 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinónimos
Acetamide, 2-dibromo-2-cyano- | EINECS 233-539-7 | DTXSID5032361 | 2, 2-DIBROMO-3-NITRILOPROPIONAMIDE [HSDB] | BRN 1761192 | 2, 2-Dibromo-3-Nitrilo propionamide (DBNPA) | Tox21_300089 | 2, 2-DIBROMO-2-CYANOACETAMIDE | 2, 2-dibromo-2-cyano-acetamide | 2, 2-Dibro
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Sonrisas canónicas C(#N)C(C(=O)N)(Br)Br IUPAC Name 2,2-dibromo-2-cyanoacetamide InChIKey UUIVKBHZENILKB-UHFFFAOYSA-N INCHI 1S/C3H2Br2N2O/c4-3(5,1-6)2(7)8/h(H2,7,8) Isómeros SMILES C(#N)C(C(=O)N)(Br)Br WGK Alemania 3 RTECS AB5956000 Número ONU 2923 Grupo de embalaje I Peso molecular 241.87 Reaxy-Rn 1761192 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1761192&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 Clase Carboxylic acids and derivatives Subclass Carboxylic acid derivatives Intermediate Tree Nodes Carboxylic acid amides Direct Parent Primary carboxylic acid amides Alternative Parents Nitriles Organopnictogen compounds Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides Molecular Framework Aliphatic acyclic compounds Substituents Primary carboxylic acid amide - Carbonitrile - Nitrile - Alkyl bromide - Organic oxide - Hydrocarbon derivative - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Carbonyl group - Alkyl halide - Aliphatic acyclic compound Descripción This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2. 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 Solubilidad Slightly soluble in water; Degree of Solubility in water: 15 g/l; Soluble in Methanol,Acetone,Ethanol; Slightly soluble in Benzene,Toluene Sensibilidad Moisture sensitive Punto de fusión (°C) 125 °C Peso molecular 241.870 g/mol XLogP3 0.600 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 241.851 Da Monoisotopic Mass 239.853 Da Topological Polar Surface Area 66.900 Ų Heavy Atom Count 8 Formal Charge 0 Complexity 156.000 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
Preguntas frecuentes y artículos Calculadoras de soluciones 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 Reseñas
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. Configuración Aceptar todo Rechazar
Shall we send you a message when we have discounts available?
Remind me later Permitir
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.
K1720024