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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-methylisothiourea - ≥97% , CAS No.2986-19-8
Synonyms
SR-01000075165 | methyl carbamimidothioate | S-Methylthiopseudouronium iodide | 2-Methylisothio urea | BDBM50055282 | HSCI1_000214 | S-Methyl isothiourea | NCGC00015664-02 | Z2-S-methyl isothiourea | 2-methyl-2-thiopseudourea | Q27277336 | S-Methylisothio
Storage
Store at 2-8°C,Protected from light
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Protected from light 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 Sinonimi
SR-01000075165 | methyl carbamimidothioate | S-Methylthiopseudouronium iodide | 2-Methylisothio urea | BDBM50055282 | HSCI1_000214 | S-Methyl isothiourea | NCGC00015664-02 | Z2-S-methyl isothiourea | 2-methyl-2-thiopseudourea | Q27277336 | S-Methylisothio
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Sorrisi canonici CSC(=N)N IUPAC Name methyl carbamimidothioate InChIKey SDDKIZNHOCEXTF-UHFFFAOYSA-N INCHI 1S/C2H6N2S/c1-5-2(3)4/h1H3,(H3,3,4) Isomeri SMILES CSC(=N)N CAS alternativo 2986-19-8,867-44-7 (sulfate2:1) Termini MeSH 2-methyl-2-pseudothiourea;2-methyl-2-thiopseudourea;2-methylisothiourea;bis(S-methylisothiouronium) sulfate;carbamimidothioic acid, methyl ester;methyl carbamimidothioate;methylisothiourea;methylisothiuronium;pseudourea, 2-methyl-2-thio-;pseudourea, 2-met Peso molecolare 90.15
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 Organosulfur compounds Classe Isothioureas Subclass Not available Intermediate Tree Nodes Not available Direct Parent Isothioureas Alternative Parents Sulfenyl compounds Carboximidamides Organopnictogen compounds Imines Hydrocarbon derivatives Molecular Framework Aliphatic acyclic compounds Substituents Isothiourea - Sulfenyl compound - Carboximidamide - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Imine - Aliphatic acyclic compound Descrizione This compound belongs to the class of organic compounds known as isothioureas. These are organic compounds containing the isothiourea group, with the general structure R1SC(=NR2)N(R3)R4 (R1,R2,R3,R4=H, alkyl, aryl). 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.
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 Sensibilità Light sensitive Peso molecolare 90.150 g/mol XLogP3 0.200 Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 90.0252 Da Monoisotopic Mass 90.0252 Da Topological Polar Surface Area 75.200 Ų Heavy Atom Count 5 Formal Charge 0 Complexity 42.900 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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