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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 1-Carbazol-9-yl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone , CAS No.353248-74-5
Synonyms
MLS000109279 | 1-carbazol-9-yl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone | SMR000105224 | CBMicro_015172 | ChemDiv2_004433 | cid_750416 | BDBM38203 | HMS1381J11 | HMS2280N16 | STK066751 | 1-(9H-carbazol-9-yl)-2-[(4-methyl-4H-1,2,4-triazol-3-yl)sul
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Why this grade for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships 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
MLS000109279 | 1-carbazol-9-yl-2-[(4-methyl-1, 2, 4-triazol-3-yl)sulfanyl]ethanone | SMR000105224 | CBMicro_015172 | ChemDiv2_004433 | cid_750416 | BDBM38203 | HMS1381J11 | HMS2280N16 | STK066751 | 1-(9H-carbazol-9-yl)-2-[(4-methyl-4H-1, 2, 4-triazol-3-yl)sul
Condiciones de almacenamiento de almacenamiento
Room temperature
Propiedades del producto Nombres e identificadores Sonrisas canónicas CN1C=NN=C1SCC(=O)N2C3=CC=CC=C3C4=CC=CC=C42 IUPAC Name 1-carbazol-9-yl-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanone InChIKey QUBGIRZTBAOASX-UHFFFAOYSA-N INCHI 1S/C17H14N4OS/c1-20-11-18-19-17(20)23-10-16(22)21-14-8-4-2-6-12(14)13-7-3-5-9-15(13)21/h2-9,11H,10H2,1H3 Isómeros SMILES CN1C=NN=C1SCC(=O)N2C3=CC=CC=C3C4=CC=CC=C42 PubChem CID 750416 Peso molecular 322.4
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 Indoles and derivatives Subclass Carbazoles Intermediate Tree Nodes Not available Direct Parent N-acylcarbazoles Alternative Parents Indoles Alkylarylthioethers Substituted pyrroles Benzenoids Triazoles Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic heteropolycyclic compounds Substituents N-acylcarbazole - Indole - Aryl thioether - Alkylarylthioether - Substituted pyrrole - Benzenoid - Azole - Pyrrole - Heteroaromatic compound - 1,2,4-triazole - Thioether - Azacycle - Sulfenyl compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound Descripción This compound belongs to the class of organic compounds known as n-acylcarbazoles. These are aromatic heteropolycyclic compounds containing a carbazole moiety, which is N-acylated. 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 Peso molecular 322.400 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 322.089 Da Monoisotopic Mass 322.089 Da Topological Polar Surface Area 78.000 Ų Heavy Atom Count 23 Formal Charge 0 Complexity 426.000 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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