NSC622608 - ≥98%, mixture of isomers , CAS No.2593254-90-9

CAS: 2593254-90-9 Cat. No.: N420018 Formula: C9H12BrN3OS2 Peso molecolare: 322.25
Disponibile su ordine
GRADE & PURITY ≥98% mixture of isomers
Synonyms
3H-​1,​2,​4-​Dithiazol-​5-​amine, 3-​[(2-​furanylmethyl)​imino]​-​N,​N-​dimethyl-​, hydrobromide (1:1)
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
50mg
N420018-50mg
—
2 Disponibile

106,65€

160,44€
Salva 53,80 € (33.53%)
100mg
N420018-100mg
—
2 Disponibile

158,71€

238,54€
Salva 79,83 € (33.47%)
250mg
N420018-250mg
—
2 Disponibile

252,43€

379,12€
Salva 126,69 € (33.42%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98%, mixture of isomers for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
3H-​1,​2,​4-​Dithiazol-​5-​amine, 3-​[(2-​furanylmethyl)​imino]​-​N,​N-​dimethyl-​, hydrobromide (1:1)
Specifiche e purezza
≥98%, mixture of isomers
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.
Tipo di azione
INHIBITOR
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504758588
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758588
Sorrisi canoniciCN(C)C1=NC(=NCC2=CC=CO2)SS1.Br
IUPAC Name5-(furan-2-ylmethylimino)-N,N-dimethyl-1,2,4-dithiazol-3-amine;hydrobromide
InChIKeyVVZWMEHUXGPOIY-UHFFFAOYSA-N
INCHI1S/C9H11N3OS2.BrH/c1-12(2)9-11-8(14-15-9)10-6-7-4-3-5-13-7;/h3-5H,6H2,1-2H3;1H
Isomeri SMILES CN(C)C1=NC(=NCC2=CC=CO2)SS1.Br
Peso molecolare 322.25
Reaxy-Rn 32932803
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32932803&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Tertiary amines - Tertiary alkylarylamines
Direct ParentDialkylarylamines
Alternative Parents Heteroaromatic compounds  Furans  Azoles  Oxacyclic compounds  Azacyclic compounds  Organooxygen compounds  Hydrocarbon derivatives  Hydrobromides  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Dialkylarylamine - Heteroaromatic compound - Furan - Azole - Oxacycle - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Hydrocarbon derivative - Hydrobromide - Organooxygen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as dialkylarylamines. These are aliphatic aromatic amines in which the amino group is linked to two aliphatic chains and one aromatic group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot NumberCertificate TypeDataOggetto
I2616136Certificate of AnalysisSep 28, 2026 N420018
K2521075Certificate of AnalysisDec 04, 2025 N420018
G2219818Certificate of AnalysisJun 05, 2022 N420018
G2219836Certificate of AnalysisJun 05, 2022 N420018
G2219865Certificate of AnalysisJun 05, 2022 N420018
Proprietà chimiche e fisiche
SolubilitàDMSO:64 mg/mL (198.6 mM);Water:5 mg/mL (15.51 mM);Ethanol:Insoluble.
Peso molecolare322.300 g/mol
XLogP3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass320.961 Da
Monoisotopic Mass320.961 Da
Topological Polar Surface Area91.700 Ų
Heavy Atom Count16
Formal Charge0
Complexity291.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Domande frequenti e articoli
Calcolatori di soluzioni
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