Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
E156373-1g
|
1g |
6
|
$16.90
|
|
|
E156373-5g
|
5g |
6
|
$64.90
|
|
|
E156373-25g
|
25g |
6
|
$193.90
|
|
| Synonyms | 3-Ethoxy-2-methylpyrazine | EINECS 251-184-6 | DTXSID0067713 | SCHEMBL2490706 | AC-11167 | MMKWCKGYULOKET-UHFFFAOYSA-N | D91388 | 2-Ethoxy-3-methylpyrazine | 2-Ethoxy-3-methyl-pyrazine | A821390 | BP-10747 | UNII-P35895BBAF | 2-Ethoxyl-3-methylpyrazine | |
|---|---|
| Specifications & Purity | ≥98%, mixture of isomers |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyrazines Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Pyrazine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488187694 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488187694 |
| IUPAC Name | 2-ethoxy-3-methylpyrazine |
| INCHI | InChI=1S/C7H10N2O/c1-3-10-7-6(2)8-4-5-9-7/h4-5H,3H2,1-2H3 |
| InChIKey | MMKWCKGYULOKET-UHFFFAOYSA-N |
| Smiles | CCOC1=NC=CN=C1C |
| Isomeric SMILES | CCOC1=NC=CN=C1C |
| Molecular Weight | 138.17 |
| Reaxy-Rn | 879160 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=879160&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Feb 27, 2023 | E156373 | |
| Certificate of Analysis | Feb 27, 2023 | E156373 | |
| Certificate of Analysis | Feb 27, 2023 | E156373 | |
| Certificate of Analysis | Feb 27, 2023 | E156373 | |
| Certificate of Analysis | Feb 27, 2023 | E156373 | |
| Certificate of Analysis | Feb 27, 2023 | E156373 |
| Refractive Index | 1.49 |
|---|---|
| Flash Point(°C) | 66°C(lit.) |
| Boil Point(°C) | 88°C/40mmHg(lit.) |
| Molecular Weight | 138.170 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 138.079 Da |
| Monoisotopic Mass | 138.079 Da |
| Topological Polar Surface Area | 35.000 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 97.600 |
| 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 |