4-Chloro-2-Mercaptobenzothiazole - ≥97% , CAS No.1849-65-6

CAS: 1849-65-6 Cat. No.: C191729 Fórmula: C7H4ClNS2 Peso molecular: 201.70
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
AB23779 | AKOS016004154 | BDBM50570905 | FT-0689533 | SCHEMBL3096248 | FS-3669 | 4-Chlorobenzo[d]thiazole-2(3H)-thione | DS-2440 | 2(3H)-Benzothiazolethione, 4-chloro- | 4-Chlorobenzo[d]thiazole-2-thiol | 4-CHLORO-1,3-BENZOTHIAZOLE-2-THIOL | 4-chloro-2,3-
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
C191729-1g
Sob encomenda · 8–12 semanas

13,80€

17,27€
Gravar 3,47 € (20.10%)
5g
C191729-5g
Sob encomenda · 8–12 semanas

51,11€

60,65€
Gravar 9,55 € (15.74%)
25g
C191729-25g
Sob encomenda · 8–12 semanas

180,40€

208,17€
Gravar 27,77 € (13.34%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Specifications

Sinónimos
AB23779 | AKOS016004154 | BDBM50570905 | FT-0689533 | SCHEMBL3096248 | FS-3669 | 4-Chlorobenzo[d]thiazole-2(3H)-thione | DS-2440 | 2(3H)-Benzothiazolethione, 4-chloro- | 4-Chlorobenzo[d]thiazole-2-thiol | 4-CHLORO-1,3-BENZOTHIAZOLE-2-THIOL | 4-chloro-2,3-
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%
Nomes e identificadores
Sorrisos canónicosC1=CC2=C(C(=C1)Cl)NC(=S)S2
IUPAC Name4-chloro-3H-1,3-benzothiazole-2-thione
InChIKeyMYBFPRUVQGKNIV-UHFFFAOYSA-N
INCHI1S/C7H4ClNS2/c8-4-2-1-3-5-6(4)9-7(10)11-5/h1-3H,(H,9,10)
SMILES isoméricas C1=CC2=C(C(=C1)Cl)NC(=S)S2
Peso molecular 201.70
Reaxy-Rn 1103025
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1103025&ln=

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  Aryl chlorides  Thiazoles  Heteroaromatic compounds  Azacyclic compounds  Organosulfur compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents 1,3-benzothiazole - Benzenoid - Aryl halide - Aryl chloride - Heteroaromatic compound - Thiazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Organochloride - Organohalogen 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





Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
SensibilidadeAir sensitive;Moisture sensitive
Ponto de inflamação (°C)153 ºC
Ponto de ebulição (°C)329 ºC
Ponto de fusão (°C)209-210 ºC
Peso molecular201.700 g/mol
XLogP32.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass200.947 Da
Monoisotopic Mass200.947 Da
Topological Polar Surface Area69.400 Ų
Heavy Atom Count11
Formal Charge0
Complexity185.000
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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