WAY-313356 - ≥98% , CAS No.325694-03-9

CAS: 325694-03-9 Cat. No.: W416942 Formula: C21H16N4OS Peso molecolare: 372.44 PubChem CID: 1150522
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
4-phenyl-5-(4-pyridinyl)-3-(benzoylmethyl)thio-4H-1,2,4-triazole
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
5mg
W416942-5mg
—
3 Disponibile

26,81€

40,70€
Salva 13,88 € (34.12%)
25mg
W416942-25mg
—
2 Disponibile

97,97€

147,43€
Salva 49,46 € (33.55%)
50mg
W416942-50mg
—
2 Disponibile

165,65€

248,95€
Salva 83,30 € (33.46%)
100mg
W416942-100mg
—
2 Disponibile

281,06€

421,63€
Salva 140,57 € (33.34%)
250mg
W416942-250mg
—
2 Disponibile

476,30€

714,93€
Salva 238,63 € (33.38%)
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

Room temperature Ships 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

increasing stress tolerance in plants; anthelmintic and insecticidal; anthelmintic and insecticidal agents; antimicrobial activities.

Specifications

Sinonimi
4-phenyl-5-(4-pyridinyl)-3-(benzoylmethyl)thio-4H-1,2,4-triazole
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Proprietà del prodotto
ALogP4.09
Legame rotabile6
Nomi e identificatori
Pubchem Sid504760399
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760399
Sorrisi canoniciC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4
IUPAC Name1-phenyl-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone
InChIKeyGAXBCVHTYQLWPJ-UHFFFAOYSA-N
INCHI1S/C21H16N4OS/c26-19(16-7-3-1-4-8-16)15-27-21-24-23-20(17-11-13-22-14-12-17)25(21)18-9-5-2-6-10-18/h1-14H,15H2
Isomeri SMILES C1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4
PubChem CID 1150522
Peso molecolare 372.44

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 oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Pyridyl-1,2,4-triazoles  Phenyl-1,2,4-triazoles  Benzoyl derivatives  Aryl alkyl ketones  Alkylarylthioethers  Heteroaromatic compounds  Sulfenyl compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alkyl-phenylketone - Phenyltriazole - Phenyl-1,2,4-triazole - Pyridyltriazole - Pyridyl-1,2,4-triazole - Benzoyl - Aryl thioether - Aryl alkyl ketone - Alkylarylthioether - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - 1,2,4-triazole - Triazole - Azole - Sulfenyl compound - Thioether - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organosulfur compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

6 results found

Lot NumberCertificate TypeDataOggetto
D2308082Certificate of AnalysisJan 20, 2026 W416942
D2308086Certificate of AnalysisJan 20, 2026 W416942
D2308091Certificate of AnalysisJan 20, 2026 W416942
D2308096Certificate of AnalysisJan 20, 2026 W416942
D2308097Certificate of AnalysisJan 20, 2026 W416942
I2503091Certificate of AnalysisFeb 27, 2023 W416942
Proprietà chimiche e fisiche
DMSO (mM) Solubilità massima10
Peso molecolare372.400 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass372.104 Da
Monoisotopic Mass372.104 Da
Topological Polar Surface Area86.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity473.000
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 Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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