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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Oryzaemate - analytical standard , CAS No.27605-76-1
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. Synonyms
C18483 | (s)-(+)-3-pyrrolidinol hydrochloride | 1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide | PROBENAZOL | P2802 | 3-(2-propen-1-yloxy)-1,2-benzisothiazole 1,1-dioxide | Oryzaemate | Q11336142 | 3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide | 3-allylox
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Why this grade analytical standard Patrón analítico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C 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
C18483 | (s)-(+)-3-pyrrolidinol hydrochloride | 1,2-Benzisothiazole, 3-(allyloxy)-, 1,1-dioxide | PROBENAZOL | P2802 | 3-(2-propen-1-yloxy)-1,2-benzisothiazole 1,1-dioxide | Oryzaemate | Q11336142 | 3-(Allyloxy)-1,2-benzisothiazole 1,1-dioxide | 3-allylox
Especificaciones y pureza
analytical standard
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 528773143 Sonrisas canónicas C=CCOC1=NS(=O)(=O)C2=CC=CC=C21 IUPAC Name 3-prop-2-enoxy-1,2-benzothiazole 1,1-dioxide InChIKey WHHIPMZEDGBUCC-UHFFFAOYSA-N INCHI 1S/C10H9NO3S/c1-2-7-14-10-8-5-3-4-6-9(8)15(12,13)11-10/h2-6H,1,7H2 Isómeros SMILES C=CCOC1=NS(=O)(=O)C2=CC=CC=C21 Peso molecular 223.25 Reaxy-Rn 1214464 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1214464&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 Clase Benzothiazoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzothiazoles Alternative Parents Benzenoids Organosulfonic acids and derivatives Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents 1,2-benzothiazole - Benzenoid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound Descripción 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 Pesticides 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 Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Peso molecular 223.250 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 223.03 Da Monoisotopic Mass 223.03 Da Topological Polar Surface Area 64.099 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 380.000 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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