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

CAS: 330837-95-1 Cat. No.: W418329 Summenformel: C16H9ClN2OS2 Molekulargewicht: 344.83846 PubChem CID: 726003
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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
Deutschland (EU)
USA*
Price
Qty
5mg
W418329-5mg
—
2 Auf Lager

82,35€

124,00€
Speichern 41,65 € (33.59%)
25mg
W418329-25mg
—
2 Auf Lager

290,61€

436,39€
Speichern 145,78 € (33.41%)
50mg
W418329-50mg
—
2 Auf Lager

520,56€

780,88€
Speichern 260,32 € (33.34%)
100mg
W418329-100mg
—
2 Auf Lager

925,79€

1.389,16€
Speichern 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.

Übersicht

ubiquitin ligase inhibitors

Specifications

Synonyme
N-(1,3-Benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
Spezifikationen & Reinheit
≥98%
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥98%
Produkteigenschaften
ALogP5.057
HBD-Zahl1
Rotationsfähige Bindung2
Namen und Kennungen
Pubchem Sid504760002
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760002
Kanonisches LächelnC1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)Cl
IUPAC NameN-(1,3-benzothiazol-2-yl)-3-chloro-1-benzothiophene-2-carboxamide
InChIKeyYOYPBQIYPQJMRP-UHFFFAOYSA-N
INCHI1S/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)
Isomere SMILES C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=NC4=CC=CC=C4S3)Cl
PubChem CID 726003
Molekulargewicht 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
KlasseBenzothiazoles
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
BeschreibungThis 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
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (nicht menschlich)
Trypanosoma brucei brucei (13300 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
I2213131Certificate of AnalysisJul 11, 2022 W418329
I2213132Certificate of AnalysisJul 11, 2022 W418329
I2213133Certificate of AnalysisJul 11, 2022 W418329
I2213135Certificate of AnalysisJul 11, 2022 W418329
Chemische und physikalische Eigenschaften
DMSO (mM) Maximale Löslichkeit10
Molekulargewicht344.800 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
Lösungsrechner
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