WAY-608046 - ≥96% , CAS No.452278-67-0

CAS: 452278-67-0 Cat. No.: W417641 Fórmula: C15H10N2O3S2 Peso molecular: 330.4 PubChem CID: 736314
Disponível para encomenda
GRADE & PURITY ≥96%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemanha (EU)
USA*
Price
Qty
10mg
W417641-10mg
—
3 Em stock
124,87€
25mg
W417641-25mg
—
3 Em stock
249,82€
50mg
W417641-50mg
—
2 Em stock
396,47€
100mg
W417641-100mg
—
2 Em stock
630,76€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥96% 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.

Visão geral

altering the lifespan of a eukaryotic organism; inhibitor of cholesterol absorption;

Specifications

Especificações e pureza
≥96%
Condições de armazenamento de armazenamento
Store at -20°C
Enviado em
Ice chest + Ice pads
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥96%
Propriedades do produto
ALogP2.425
Ligação rotativa2
Nomes e identificadores
Pubchem Sid528768172
Sorrisos canónicosC1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NC4=CC=CC=C4S3
IUPAC Name2-(1,3-benzothiazol-2-ylmethyl)-1,1-dioxo-1,2-benzothiazol-3-one
InChIKeyWYMMPSMEFYDBOC-UHFFFAOYSA-N
INCHI1S/C15H10N2O3S2/c18-15-10-5-1-4-8-13(10)22(19,20)17(15)9-14-16-11-6-2-3-7-12(11)21-14/h1-8H,9H2
SMILES isoméricas C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC3=NC4=CC=CC=C4S3
PubChem CID 736314
Peso molecular 330.4

Documentation

📋 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
SuperclassOrganoheterocyclic compounds
ClasseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents Benzenoids  Thiazoles  Organosulfonic acids and derivatives  Heteroaromatic compounds  Carboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organooxygen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,2-benzothiazole - 1,3-benzothiazole - Benzenoid - Azole - Organic sulfonic acid or derivatives - Organosulfonic acid or derivatives - Heteroaromatic compound - Thiazole - Carboxylic acid derivative - Azacycle - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzothiazoles. These are organic compounds containing a benzene fused to a thiazole ring (a five-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





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microRNA 21 (64692 Activities)
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Rorc Nuclear receptor ROR-gamma (89407 Activities)
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FTL Ferritin light chain (43324 Activities)
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PDEC Cyclic nucleotide specific phosphodiesterase (69 Activities)
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Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

4 results found

Lot NumberCertificate TypeDataItem
D2311422Certificate of AnalysisFeb 04, 2023 W417641
D2311441Certificate of AnalysisFeb 04, 2023 W417641
D2311442Certificate of AnalysisFeb 04, 2023 W417641
D2311455Certificate of AnalysisFeb 04, 2023 W417641
Propriedades químicas e físicas
DMSO (mM) Solubilidade máxima10
Peso molecular330.400 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count2
Exact Mass330.013 Da
Monoisotopic Mass330.013 Da
Topological Polar Surface Area104.000 Ų
Heavy Atom Count22
Formal Charge0
Complexity560.000
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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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