Bismuthiol II Hydrate - ≥98% , CAS No.6336-51-2

CAS: 6336-51-2 Cat. No.: B101290 Fórmula: C8H5KN2S3·xH2O Peso molecular: 264.43 Beilstein Registry Number: 27679 Número CE: 228-718-1
Disponível para encomenda
GRADE & PURITY ≥98%
Synonyms
AKOS015902685 | EN300-05202 | Bismuthiol II | D88759 | 3-phenyl-5-mercapto-1,3,4-thiazolethione potassium salt | MFCD01436141 | AS-83062 | potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate | AKOS002303294 | 2,5-Dimercapto-4-phenyl-1,3,4
Storage
Room temperature
Shipped In
Normal
★
Size
Alemanha (EU)
USA*
Price
Qty
1g
B101290-1g
—
5 Em stock
19,00€
5g
B101290-5g
—
3 Em stock
58,92€
25g
B101290-25g
Sob encomenda · 8–12 semanas
172,59€
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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
AKOS015902685 | EN300-05202 | Bismuthiol II | D88759 | 3-phenyl-5-mercapto-1,3,4-thiazolethione potassium salt | MFCD01436141 | AS-83062 | potassium 4-phenyl-5-thioxo-4,5-dihydro-1,3,4-thiadiazole-2-thiolate | AKOS002303294 | 2,5-Dimercapto-4-phenyl-1,3,4
Especificações e pureza
≥98%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥98%
Nomes e identificadores
Pubchem Sid488193649
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488193649
Sorrisos canónicosC1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
IUPAC Namepotassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
InChIKeyQSKDCVGFAPHSHX-UHFFFAOYSA-M
INCHI1S/C8H6N2S3.K/c11-7-9-10(8(12)13-7)6-4-2-1-3-5-6;/h1-5H,(H,9,11);/q;+1/p-1
SMILES isoméricas C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
WGK Alemanha 3
RTECS XI4815000
Peso molecular 264.43
Beilstein 27679
Reaxy-Rn 3771173
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3771173&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
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Thiadiazoles  Heteroaromatic compounds  Azacyclic compounds  Organosulfur compounds  Organopnictogen compounds  Organonitrogen compounds  Organic potassium salts  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Monocyclic benzene moiety - Heteroaromatic compound - Thiadiazole - Azole - Azacycle - Organic alkali metal salt - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organic potassium salt - Organic salt - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Estrutura 3D
Modelo de Estrutura Química Interativa





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.

5 results found

Lot NumberCertificate TypeDataItem
K2103563Certificate of AnalysisAug 11, 2025 B101290
K2103615Certificate of AnalysisAug 11, 2025 B101290
H1707036Certificate of AnalysisMar 04, 2025 B101290
K1801135Certificate of AnalysisSep 09, 2022 B101290
C2308329Certificate of AnalysisNov 12, 2021 B101290
Propriedades químicas e físicas
Ponto de fusão (°C)242-246°C
Peso molecular264.400 g/mol
XLogP3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count1
Exact Mass263.925 Da
Monoisotopic Mass263.925 Da
Topological Polar Surface Area74.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity251.000
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 Count2
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

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