WAY-304671 - ≥98% , CAS No.330837-95-1

CAS: 330837-95-1 Cat. No.: W418329 Fórmula: C16H9ClN2OS2 Peso molecular: 344.83846 PubChem CID: 726003
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
N-(1,3-Benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Alemania (EU)
USA*
Price
Qty
5mg
W418329-5mg
—
2 Disponible

82,35€

124,00€
Guardar 41,65 € (33.59%)
25mg
W418329-25mg
—
2 Disponible

290,61€

436,39€
Guardar 145,78 € (33.41%)
50mg
W418329-50mg
—
2 Disponible

520,56€

780,88€
Guardar 260,32 € (33.34%)
100mg
W418329-100mg
—
2 Disponible

925,79€

1.389,16€
Guardar 463,37 € (33.36%)
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.

Descripción general

ubiquitin ligase inhibitors

Specifications

Sinónimos
N-(1,3-Benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at -20°C
Enviado en
Ice chest + Ice pads
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Propiedades del producto
ALogP
5.057
Recuento HBD
1
Enlace rotable
2
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504760002
Sonrisas canónicas
C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)Cl
IUPAC Name
N-(1,3-benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
InChIKey
YOYPBQIYPQJMRP-UHFFFAOYSA-N
INCHI
1S/C16H9ClN2OS2/c17-13-9-5-1-3-7-11(9)21-14(13)15(20)19-16-18-10-6-2-4-8-12(10)22-16/h1-8H,(H,18,19,20)
Isómeros SMILES
C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)Cl
PubChem CID
726003
Peso molecular
344.83846

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
ClaseBenzothiazoles
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzothiazoles
Alternative Parents 1-benzothiophenes  Thiophene carboxamides  2-heteroaryl carboxamides  Aryl chlorides  Benzenoids  Vinylogous halides  Thiazoles  Heteroaromatic compounds  Secondary carboxylic acid amides  Azacyclic compounds  Hydrocarbon derivatives  Organochlorides  Organonitrogen compounds  Organooxygen compounds  Organopnictogen compounds  Organic oxides  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - 1-benzothiophene - Benzothiophene - 2-heteroaryl carboxamide - Thiophene carboxylic acid or derivatives - Thiophene carboxamide - Aryl chloride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Vinylogous halide - Thiophene - Thiazole - Carboxamide group - Secondary carboxylic acid amide - Azacycle - Carboxylic acid derivative - Organochloride - Organohalogen compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (no humanos)
Trypanosoma brucei brucei (13300 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
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
I2213131Certificate of AnalysisJul 11, 2022 W418329
I2213132Certificate of AnalysisJul 11, 2022 W418329
I2213133Certificate of AnalysisJul 11, 2022 W418329
I2213135Certificate of AnalysisJul 11, 2022 W418329
Propiedades químicas y físicas
DMSO (mM) Solubilidad máxima10
Peso molecular344.800 g/mol
XLogP35.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass343.984 Da
Monoisotopic Mass343.984 Da
Topological Polar Surface Area98.500 Ų
Heavy Atom Count22
Formal Charge0
Complexity438.000
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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