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Ethyl 2-[(Ethoxycarbonothioyl)thio]propionate - 95% , high purity , CAS No.73232-07-2

    Grade & Purity:
  • ≥95%
In stock
Item Number
E404446
Grouped product items
SKU Size
Availability
Price Qty
E404446-100mg
100mg
3
$37.90
E404446-250mg
250mg
3
$58.90
E404446-1g
1g
3
$130.90
E404446-5g
5g
2
$429.90

Basic Description

Synonyms ethyl 2-((ethoxycarbonothioyl)thio)propanoate | AKOS028112155 | MFCD30474932 | Ethyl 2-[(Ethoxycarbonothioyl)thio]propionate | ethyl2-((ethoxycarbonothioyl)thio)propanoate | Propanoic acid, 2-[(ethoxythioxomethyl)thio]-, ethyl ester | DTXSID10502227 | Eth
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organosulfur compounds
Class Thioacetals
Subclass Monothioacetals
Intermediate Tree Nodes Not available
Direct Parent Monothioacetals
Alternative Parents Carboxylic acid esters  Sulfenyl compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Monothioacetal - Carboxylic acid ester - Sulfenyl compound - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as monothioacetals. These are compounds containing a monothioacetal functional group with the general structure R2C(OR')(SR').
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504767147
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504767147
IUPAC Name ethyl 2-ethoxycarbothioylsulfanylpropanoate
INCHI InChI=1S/C8H14O3S2/c1-4-10-7(9)6(3)13-8(12)11-5-2/h6H,4-5H2,1-3H3
InChIKey GZRNLTZJAIIDLJ-UHFFFAOYSA-N
Smiles CCOC(=O)C(C)SC(=S)OCC
Isomeric SMILES CCOC(=O)C(C)SC(=S)OCC
Molecular Weight 222.32
Reaxy-Rn 6083680
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6083680&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.

5 results found

Lot Number Certificate Type Date Item
J2226766 Certificate of Analysis Aug 31, 2022 E404446
J2226523 Certificate of Analysis Aug 31, 2022 E404446
J2226515 Certificate of Analysis Aug 31, 2022 E404446
C2527019 Certificate of Analysis Aug 31, 2022 E404446
J2226761 Certificate of Analysis Aug 31, 2022 E404446

Chemical and Physical Properties

Sensitivity Light Sensitive,Moisture Sensitive,Heat Sensitive
Flash Point(°C) 126 °C
Molecular Weight 222.300 g/mol
XLogP3 2.700
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 7
Exact Mass 222.038 Da
Monoisotopic Mass 222.038 Da
Topological Polar Surface Area 92.900 Ų
Heavy Atom Count 13
Formal Charge 0
Complexity 182.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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