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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Prometryn Standard - 1000ug/ml in Purge and Trap Methanol , CAS No.7287-19-6
GRADE & PURITY 1000ug/ml in Purge and Trap Methanol
Synonyms
prometryn|7287-19-6|Prometryne|Gesagard|Caparol|Mercazin|Prometrex|Selectin|Uvon|Primatol Q|Promethryn|Mercasin|Merkazin|Polisin|Prometrin|Selektin|Sesagard|Gesagard 50|Gesagarde 50 Wp|Selectin 50|Caparol 80W|Promepin|1,3,5-Triazine-2,4-diamine, N,N'-bis(
Shipped In
Ice chest + Ice pads
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Why this grade 1000ug/ml in Purge and Trap Methanol for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads 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 42 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Panoramica Pesticides Single Component Standards
Specifications Sinonimi
prometryn | 7287-19-6 | Prometryne | Gesagard | Caparol | Mercazin | Prometrex | Selectin | Uvon | Primatol Q | Promethryn | Mercasin | Merkazin | Polisin | Prometrin | Selektin | Sesagard | Gesagard 50 | Gesagarde 50 Wp | Selectin 50 | Caparol 80W | Promepin | 1,3,5-Triazine-2,4-diamine, N,N'-bis(
Specifiche e purezza
1000ug/ml in Purge and Trap Methanol
Condizioni di conservazione di stoccaggio
Store at -20°C
Spedito in
Ice chest + Ice pads
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici
CC(C)NC1=NC(=NC(=N1)SC)NC(C)C
IUPAC Name
6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine
InChIKey
AAEVYOVXGOFMJO-UHFFFAOYSA-N
INCHI
1S/C10H19N5S/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5/h6-7H,1-5H3,(H2,11,12,13,14,15)
Isomeri SMILES
CC(C)NC1=NC(=NC(=N1)SC)NC(C)C
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=613575&ln=
Documentazione 📋 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 Classe Triazines Subclass 1,3,5-triazines Intermediate Tree Nodes Not available Direct Parent Methylthio-s-triazines Alternative Parents Alkyl-2-thio-S-triazines 1,3,5-triazine-2,4-diamines Secondary alkylarylamines N-aliphatic s-triazines Alkylarylthioethers Heteroaromatic compounds Sulfenyl compounds Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Methylthio-s-triazine - 2,4-diamine-s-triazine - Alkyl-2-thio-s-triazine - Aryl thioether - Amino-1,3,5-triazine - Aminotriazine - Secondary aliphatic/aromatic amine - Alkylarylthioether - N-aliphatic s-triazine - Heteroaromatic compound - Azacycle - Sulfenyl compound - Thioether - Secondary amine - Amine - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organopnictogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as methylthio-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with a methylthio group. External Descriptors s -triazineData 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.
Struttura 3D Obiettivi associati (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Punto di fusione (°C) 118-120°C Peso molecolare 241.360 g/mol XLogP3 3.500 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 6 Rotatable Bond Count 5 Exact Mass 241.136 Da Monoisotopic Mass 241.136 Da Topological Polar Surface Area 88.000 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 182.000 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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