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

1 Citations

COA

Grade & Purity:

≥98%

Cas Number: 6336-51-2
Molecular Weight: 264.43
Beilstein Registry Number: 27679
EC Number: 228-718-1
MDL number: MFCD00014092
PubChem CID: 2775614
PubChem SID: 488193649

In stock

Item Number

B101290

Grouped product items
SKU	Size	Availability	Price
B101290-1g	1g	5	$31.90
B101290-5g	5g	3	$127.90
B101290-25g	25g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$429.90

Basic Description

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
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Benzene and substituted derivatives
Alternative Parents	Thiadiazoles Heteroaromatic compounds Azacyclic compounds Organosulfur compounds Organopnictogen compounds Organonitrogen compounds Organic potassium salts Hydrocarbon derivatives
Molecular Framework	Aromatic 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
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	488193649
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488193649
IUPAC Name	potassium;4-phenyl-5-sulfanylidene-1,3,4-thiadiazole-2-thiolate
INCHI	InChI=1S/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
InChIKey	QSKDCVGFAPHSHX-UHFFFAOYSA-M
Smiles	C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
Isomeric SMILES	C1=CC=C(C=C1)N2C(=S)SC(=N2)[S-].[K+]
WGK Germany	3
RTECS	XI4815000
Molecular Weight	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=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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 Number	Certificate Type	Date	Item
H1707036	Certificate of Analysis	Mar 04, 2025	B101290
K1801135	Certificate of Analysis	Sep 09, 2022	B101290
K2103563	Certificate of Analysis	Nov 12, 2021	B101290
C2308329	Certificate of Analysis	Nov 12, 2021	B101290

Chemical and Physical Properties

Melt Point(°C)	242-246°C
Molecular Weight	264.400 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	1
Exact Mass	263.925 Da
Monoisotopic Mass	263.925 Da
Topological Polar Surface Area	74.000 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	251.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	2

Citations of This Product

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