2-(2-(4-chlorophenyl)-2-oxoethyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide - ≥98% , CAS No.41335-62-0

CAS: 41335-62-0 Cat. No.: W417568 Peso molecular: 335.768 PubChem CID: 2380176
Disponible para pedir
GRADE & PURITY ≥98%
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
25mg
W417568-25mg
3

52,90US$

79,90US$
Guardar 27,00 US$ (33.79%)
100mg
W417568-100mg
2

167,90US$

251,90US$
Guardar 84,00 US$ (33.35%)
500mg
W417568-500mg
2

629,90US$

944,90US$
Guardar 315,00 US$ (33.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Descripción general

herbicidal activities; antibacterial and antifungal activity;

Specifications

Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%
Propiedades del producto
ALogP2.485
Enlace rotable3
Nombres e identificadores
Pubchem Sid504760722
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760722
Sonrisas canónicasC1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)C3=CC=C(C=C3)Cl
IUPAC Name2-[2-(4-chlorophenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one
InChIKeyCHHZAPPFOCEMTR-UHFFFAOYSA-N
INCHI1S/C15H10ClNO4S/c16-11-7-5-10(6-8-11)13(18)9-17-15(19)12-3-1-2-4-14(12)22(17,20)21/h1-8H,9H2
Isómeros SMILES C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CC(=O)C3=CC=C(C=C3)Cl
PubChem CID 2380176
Peso molecular 335.768

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
SuperclassOrganic oxygen compounds
ClaseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Benzothiazoles  Benzoyl derivatives  Aryl alkyl ketones  Chlorobenzenes  Aryl chlorides  Organosulfonic acids and derivatives  Carboxylic acids and derivatives  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Alkyl-phenylketone - 1,2-benzothiazole - Benzoyl - Aryl alkyl ketone - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Azacycle - Carboxylic acid derivative - Organoheterocyclic compound - Organopnictogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organohalogen compound - Organochloride - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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 TypeFechaArticulo
I2202090Certificate of AnalysisJun 12, 2025 W417568
I2202089Certificate of AnalysisJun 12, 2025 W417568
I2202086Certificate of AnalysisJun 12, 2025 W417568
C2524064Certificate of AnalysisJun 23, 2022 W417568
Propiedades químicas y físicas
DMSO (mM) Solubilidad máxima10
Peso molecular335.800 g/mol
XLogP32.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass335.002 Da
Monoisotopic Mass335.002 Da
Topological Polar Surface Area79.900 Ų
Heavy Atom Count22
Formal Charge0
Complexity563.000
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 soluciones
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