Ethyl 3,3-Bis(methylthio)-2-cyanoacrylate - ≥98%(N) , CAS No.17823-58-4

CAS: 17823-58-4 Cat. No.: E156298 Peso molecular: 217.3 Beilstein Registry Number: 1778720 Número EC: 677-988-0
Disponible para pedir
GRADE & PURITY ≥98%(N)
Synonyms
STL134948 | POABRARINOCORV-UHFFFAOYSA-N | DTXSID90372687 | MFCD00143027 | B1411 | 2-cyano-3,3-bis-methylsulfanyl-acrylic acid ethyl ester | ethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate | Ethyl 2-cyano-3,3-bis(methylthio)acrylate | ethyl 2-cyano-3,3-
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
1g
E156298-1g
7

35,90US$

53,90US$
Guardar 18,00 US$ (33.40%)
5g
E156298-5g
6

134,90US$

202,90US$
Guardar 68,00 US$ (33.51%)
25g
E156298-25g
4

504,90US$

757,90US$
Guardar 253,00 US$ (33.38%)
100g
E156298-100g
2

1.615,90US$

2.423,90US$
Guardar 808,00 US$ (33.33%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(N) 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
STL134948 | POABRARINOCORV-UHFFFAOYSA-N | DTXSID90372687 | MFCD00143027 | B1411 | 2-cyano-3, 3-bis-methylsulfanyl-acrylic acid ethyl ester | ethyl 2-cyano-3, 3-bis(methylsulfanyl)prop-2-enoate | Ethyl 2-cyano-3, 3-bis(methylthio)acrylate | ethyl 2-cyano-3, 3-
Especificaciones y pureza
≥98%(N)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(N)
Nombres e identificadores
Pubchem Sid488192950
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488192950
Sonrisas canónicasCCOC(=O)C(=C(SC)SC)C#N
IUPAC Nameethyl 2-cyano-3,3-bis(methylsulfanyl)prop-2-enoate
InChIKeyPOABRARINOCORV-UHFFFAOYSA-N
INCHI1S/C8H11NO2S2/c1-4-11-7(10)6(5-9)8(12-2)13-3/h4H2,1-3H3
Isómeros SMILES CCOC(=O)C(=C(SC)SC)C#N
WGK Alemania 3
Peso molecular 217.3
Beilstein 1778720
Reaxy-Rn 1778721
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1778721&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
SuperclassOrganic acids and derivatives
ClaseVinylogous thioesters
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentVinylogous thioesters
Alternative Parents Enoate esters  Ketene acetals  Sulfenyl compounds  Nitriles  Monocarboxylic acids and derivatives  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Vinylogous thioester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Ketene acetal or derivatives - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Carbonitrile - Sulfenyl compound - Nitrile - Carbonyl group - Organooxygen compound - Organonitrogen compound - Organosulfur compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aliphatic acyclic compound
DescripciónThis compound belongs to the class of organic compounds known as vinylogous thioesters. These are organic compounds containing a thioester group, which is indirectly attached to a carbonyl via an intervening vinyl (>C=C<) moiety.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





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.

11 results found

Lot NumberCertificate TypeFechaArticulo
H2513169Certificate of AnalysisAug 23, 2025 E156298
A2329129Certificate of AnalysisJan 31, 2023 E156298
A2331203Certificate of AnalysisAug 09, 2022 E156298
G2311160Certificate of AnalysisAug 09, 2022 E156298
K2218437Certificate of AnalysisAug 09, 2022 E156298
K2218463Certificate of AnalysisAug 09, 2022 E156298
K2218549Certificate of AnalysisAug 09, 2022 E156298
K2218550Certificate of AnalysisAug 09, 2022 E156298
K2218586Certificate of AnalysisAug 09, 2022 E156298
K2218587Certificate of AnalysisAug 09, 2022 E156298
K2218588Certificate of AnalysisAug 09, 2022 E156298

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Propiedades químicas y físicas
SolubilidadSoluble in Methanol
Punto de fusión (°C)58 °C
Peso molecular217.300 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass217.023 Da
Monoisotopic Mass217.023 Da
Topological Polar Surface Area101.000 Ų
Heavy Atom Count13
Formal Charge0
Complexity259.000
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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