Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
D103575-1g
|
1g |
3
|
$9.90
|
|
|
D103575-5g
|
5g |
3
|
$19.90
|
|
|
D103575-25g
|
25g |
3
|
$69.90
|
|
|
D103575-100g
|
100g |
1
|
$189.90
|
|
| Specifications & Purity | ≥98% |
|---|---|
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyrazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazines |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Pyrazine - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazines. These are compounds containing a pyrazine ring, which is a six-member aromatic heterocycle, that consists of two nitrogen atoms (at positions 1 and 4) and four carbon atoms. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488183088 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488183088 |
| IUPAC Name | 2,3-diethyl-5-methylpyrazine |
| INCHI | InChI=1S/C9H14N2/c1-4-8-9(5-2)11-7(3)6-10-8/h6H,4-5H2,1-3H3 |
| InChIKey | PSINWXIDJYEXLO-UHFFFAOYSA-N |
| Smiles | CCC1=NC=C(N=C1CC)C |
| Isomeric SMILES | CCC1=NC=C(N=C1CC)C |
| WGK Germany | 3 |
| UN Number | 1993 |
| Molecular Weight | 150.22 |
| Reaxy-Rn | 957063 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=957063&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 | Jul 11, 2024 | D103575 | |
| Certificate of Analysis | Jul 11, 2024 | D103575 | |
| Certificate of Analysis | Jul 11, 2024 | D103575 | |
| Certificate of Analysis | Jun 09, 2023 | D103575 | |
| Certificate of Analysis | Dec 17, 2021 | D103575 | |
| Certificate of Analysis | Dec 17, 2021 | D103575 | |
| Certificate of Analysis | Dec 17, 2021 | D103575 | |
| Certificate of Analysis | Dec 17, 2021 | D103575 | |
| Certificate of Analysis | Dec 17, 2021 | D103575 | |
| Certificate of Analysis | Dec 17, 2021 | D103575 |
| Refractive Index | 1.498 |
|---|---|
| Flash Point(°F) | 176 °F |
| Flash Point(°C) | 80°C |
| Boil Point(°C) | 80℃/12 mmHg |
| Molecular Weight | 150.220 g/mol |
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 150.116 Da |
| Monoisotopic Mass | 150.116 Da |
| Topological Polar Surface Area | 25.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 114.000 |
| 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 |