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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M579022-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$288.90
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|
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M579022-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,091.90
|
|
| 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 |
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 |
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| 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= |
| 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 |