WAY-296734 - ≥98% , CAS No.23509-49-1

CAS: 23509-49-1 Cat. No.: W416776 Formula: C17H12ClNOS2 Peso molecolare: 345.87 Numero EC: 165-299-3 PubChem CID: 1565789
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
MFCD00406776 | (5E)-3-Benzyl-5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Germania (EU)
USA*
Price
Qty
1mg
W416776-1mg
—
3 Disponibile

28,55€

43,30€
Salva 14,75 € (34.07%)
5mg
W416776-5mg
—
3 Disponibile

104,04€

156,11€
Salva 52,06 € (33.35%)
25mg
W416776-25mg
—
3 Disponibile

389,53€

584,77€
Salva 195,24 € (33.39%)
50mg
W416776-50mg
—
3 Disponibile

661,13€

991,74€
Salva 330,61 € (33.34%)
100mg
W416776-100mg
—
3 Disponibile

1.123,64€

1.685,93€
Salva 562,29 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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.

Panoramica

Inhibitors of Hepatitis C NS5b RNA Polymerase; NS5B HCV polymerase inhibitors; Antimicrobial activity;

Specifications

Sinonimi
MFCD00406776 | (5E)-3-Benzyl-5-(4-chlorobenzylidene)-2-thioxo-1,3-thiazolidin-4-one
Specifiche e purezza
≥98%
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.
Purezza
≥98%
Proprietà del prodotto
ALogP5.295
Legame rotabile3
Nomi e identificatori
Pubchem Sid528767767
Sorrisi canoniciC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C=C3)Cl)SC2=S
IUPAC Name(5Z)-3-benzyl-5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
InChIKeySXKLQIXSAPAAII-GDNBJRDFSA-N
INCHI1S/C17H12ClNOS2/c18-14-8-6-12(7-9-14)10-15-16(20)19(17(21)22-15)11-13-4-2-1-3-5-13/h1-10H,11H2/b15-10-
Isomeri SMILES C1=CC=C(C=C1)CN2C(=O)/C(=C/C3=CC=C(C=C3)Cl)/SC2=S
PubChem CID 1565789
Peso molecolare 345.87

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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassHalobenzenes
Intermediate Tree Nodes Not available
Direct ParentChlorobenzenes
Alternative Parents Thiazolidinethiones  Aryl chlorides  Cyclic dithiocarbamic acid esters  Carboxylic acids and derivatives  Azacyclic compounds  Organosulfur compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Chlorobenzene - Aryl chloride - Aryl halide - Thiazolidinethione - Cyclic dithiocarbamic acid ester - Thiazolidine - Dithiocarbamic acid ester - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Organopnictogen compound - Organic nitrogen compound - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic oxygen compound - Carbonyl group - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as chlorobenzenes. These are compounds containing one or more chlorine atoms attached to a benzene moiety.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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
D2308072Certificate of AnalysisJan 20, 2026 W416776
D2308088Certificate of AnalysisJan 20, 2026 W416776
D2308089Certificate of AnalysisJan 20, 2026 W416776
D2308092Certificate of AnalysisJan 20, 2026 W416776
D2308093Certificate of AnalysisJan 20, 2026 W416776
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare345.900 g/mol
XLogP35.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass345.005 Da
Monoisotopic Mass345.005 Da
Topological Polar Surface Area77.700 Ų
Heavy Atom Count22
Formal Charge0
Complexity465.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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