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Ethyl 2-thiopheneacetate - 98%, high purity , CAS No.57382-97-5

    Grade & Purity:
  • ≥98%
In stock
Item Number
E341558
Grouped product items
SKU Size
Availability
Price Qty
E341558-5g
5g
5
$23.90
E341558-25g
25g
2
$90.90
E341558-100g
100g
1
$324.90

Discover Ethyl 2-thiopheneacetate by Aladdin Scientific in 98% for only $23.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms EINECS 260-715-0 | InChI=1/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H | Thiopheneacetic acid, ethyl ester | D81743 | STL284639 | Ethyl 2-thiophene acetate | Ethyl thiophene-2-acetate | AKOS008950820 | DTXSID00205977 | Ethyl2-thiopheneacetate | eth
Specifications & Purity ≥98%
Shipped In Normal
Product Description

application:

Ethyl 2-thiopheneacetate has been used in preparation of:

S-(2-(5-((amidinothio)methyl)-2-thienyl)ethyl)isothiourea

pyrrolo [3,2-b] pyrrole-based copolymers for organic photovoltaic device

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Heteroaromatic compounds
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Heteroaromatic compounds
Alternative Parents Thiophenes  Carboxylic acid esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Thiophene - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as heteroaromatic compounds. These are compounds containing an aromatic ring where a carbon atom is linked to an hetero atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488186788
IUPAC Name ethyl 2-thiophen-2-ylacetate
INCHI InChI=1S/C8H10O2S/c1-2-10-8(9)6-7-4-3-5-11-7/h3-5H,2,6H2,1H3
InChIKey QSUANHXENVRFDN-UHFFFAOYSA-N
Smiles CCOC(=O)CC1=CC=CS1
Isomeric SMILES CCOC(=O)CC1=CC=CS1
Molecular Weight 170.23
Reaxy-Rn 127918
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=127918&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.

6 results found

Lot Number Certificate Type Date Item
B2307430 Certificate of Analysis Jun 28, 2022 E341558
B2307432 Certificate of Analysis Jun 28, 2022 E341558
B2307452 Certificate of Analysis Jun 28, 2022 E341558
B2307451 Certificate of Analysis Jun 28, 2022 E341558
B2307431 Certificate of Analysis Jun 28, 2022 E341558
B2307439 Certificate of Analysis Jun 28, 2022 E341558

Chemical and Physical Properties

Refractive Index 1.51
Boil Point(°C) 119-121 °C/23 mmHg (lit.)
Molecular Weight 170.230 g/mol
XLogP3 1.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 3
Rotatable Bond Count 4
Exact Mass 170.04 Da
Monoisotopic Mass 170.04 Da
Topological Polar Surface Area 54.500 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 136.000
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 1

Solution Calculators

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