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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items N,3-diphenyl-1,2,4-thiadiazol-5-amine - ≥95% , CAS No.17467-60-6
Synonyms
SCHEMBL2210735 | 1,2,4-Thiadiazol-5-amine, N,3-diphenyl- | AKOS001423975 | Z235349803 | DTXSID20429077 | MLS-0354886.0002 | EN300-28891 | BDBM76702 | HMS2896L09 | J-011026 | PD148078 | N,3-diphenyl-1,2,4-thiadiazol-5-amine | cid_8122161 | phenyl-(3-phenyl
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships Normal 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
SCHEMBL2210735 | 1, 2, 4-Thiadiazol-5-amine, N, 3-diphenyl- | AKOS001423975 | Z235349803 | DTXSID20429077 | MLS-0354886.0002 | EN300-28891 | BDBM76702 | HMS2896L09 | J-011026 | PD148078 | N, 3-diphenyl-1, 2, 4-thiadiazol-5-amine | cid_8122161 | phenyl-(3-phenyl
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Room temperature
Nombres e identificadores Pubchem Sid 504764783 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504764783 Sonrisas canónicas C1=CC=C(C=C1)C2=NSC(=N2)NC3=CC=CC=C3 IUPAC Name N,3-diphenyl-1,2,4-thiadiazol-5-amine InChIKey RMFQIIXCTLNZRC-UHFFFAOYSA-N INCHI 1S/C14H11N3S/c1-3-7-11(8-4-1)13-16-14(18-17-13)15-12-9-5-2-6-10-12/h1-10H,(H,15,16,17) Isómeros SMILES C1=CC=C(C=C1)C2=NSC(=N2)NC3=CC=CC=C3 Peso molecular 253.32 Reaxy-Rn 208510 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=208510&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 Benzenoids Clase Benzene and substituted derivatives Subclass Aniline and substituted anilines Intermediate Tree Nodes Not available Direct Parent Aniline and substituted anilines Alternative Parents Thiadiazoles Heteroaromatic compounds Secondary amines Azacyclic compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Aniline or substituted anilines - Heteroaromatic compound - Thiadiazole - Azole - Azacycle - Organoheterocyclic compound - Secondary amine - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound Descripción This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene 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.
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 253.320 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 3 Exact Mass 253.067 Da Monoisotopic Mass 253.067 Da Topological Polar Surface Area 66.100 Ų Heavy Atom Count 18 Formal Charge 0 Complexity 249.000 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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