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Methyl 3-methoxythiophene-2-carboxylate - 98%, high purity , CAS No.62353-75-7

    Grade & Purity:
  • ≥98%
In stock
Item Number
M579022
Grouped product items
SKU Size
Availability
Price Qty
M579022-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$288.90
M579022-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,091.90

Basic Description

Synonyms methyl 3-methoxythiophene-2-carboxylate | 62353-75-7 | MFCD00102115 | METHYL3-METHOXYTHIOPHENE-2-CARBOXYLATE | Bionet2_001018 | 3-Methoxythiophene-2-carboxylic acid methyl ester | SCHEMBL922692 | DTXSID40351487 | MWADWXJPBMFRGL-UHFFFAOYSA-N | HMS1366O06 | methyl 3-methoxythi
Specifications & Purity ≥98%
Storage Temp Protected from light
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Thiophenes
Subclass Thiophene carboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct Parent Thiophene carboxylic acids and derivatives
Alternative Parents Alkyl aryl ethers  Methyl esters  Heteroaromatic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Thiophene carboxylic acid or derivatives - Alkyl aryl ether - Heteroaromatic compound - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Ether - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as thiophene carboxylic acids and derivatives. These are compounds containing a thiophene ring which bears a carboxylic acid group (or a salt/ester thereof).
External Descriptors Not available

Names and Identifiers

IUPAC Name methyl 3-methoxythiophene-2-carboxylate
INCHI InChI=1S/C7H8O3S/c1-9-5-3-4-11-6(5)7(8)10-2/h3-4H,1-2H3
InChIKey MWADWXJPBMFRGL-UHFFFAOYSA-N
Smiles COC1=C(SC=C1)C(=O)OC
Isomeric SMILES COC1=C(SC=C1)C(=O)OC
Molecular Weight 172.2
Reaxy-Rn 128315
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=128315&ln=

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

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Sensitivity light sensitive
Molecular Weight 172.200 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 172.019 Da
Monoisotopic Mass 172.019 Da
Topological Polar Surface Area 63.800 Ų
Heavy Atom Count 11
Formal Charge 0
Complexity 149.000
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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