N-(6-Methylpyrazine-2-yl)acetamide (CAS 5594-16-1) — formula C7H9N3O, molecular weight 151.17; category organic chemicals.
N-(6-Methylpyrazine-2-yl)acetamide (CAS 5594-16-1) is a chemical raw material in the organic chemicals category. Its molecular formula C7H9N3O comprises 7 C, 9 H, 3 N, 1 O atoms. Its molecular weight is about 151.17. Reported physicochemical data: LogP about 0.38. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 5594-16-1 |
|---|---|
| Molecular Formula | C7H9N3O |
| Molecular Weight | 151.17 |
| LogP | 0.38 |
| Category | Organic Chemicals |
N-(6-Methylpyrazine-2-yl)acetamide is a carbon-based organic compound with CAS registry number 5594-16-1 and molecular formula C7H9N3O (molecular weight 151.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 5594-16-1
Its molecular formula C7H9N3O comprises 7 C, 9 H, 3 N, 1 O atoms.
Also known as: N-(6-Methylpyrazine-2-yl)acetamide · N-(6-甲基吡嗪-2-基)乙酰胺
Category: organic chemicals
The CAS registry number of N-(6-Methylpyrazine-2-yl)acetamide is 5594-16-1.
Molecular formula C7H9N3O, molecular weight 151.17.
It is also registered under: N-(6-Methylpyrazine-2-yl)acetamide, N-(6-甲基吡嗪-2-基)乙酰胺.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for N-(6-Methylpyrazine-2-yl)acetamide (CAS 5594-16-1), compiled from public chemistry databases.
| CAS Number | 5594-16-1 |
|---|---|
| PubChem CID | 23273464 |
| Molecular Formula | C7H9N3O |
| IUPAC Name | N-(6-methylpyrazin-2-yl)acetamide |
| Molecular Weight | 151.17 |
|---|---|
| XLogP3 | 0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 151.074561919 |
| Monoisotopic Mass | 151.074561919 |
| Topological Polar Surface Area | 54.9 |
| Heavy Atom Count | 11 |
| LogP | 0.38 |
|---|
N-(6-methylpyrazin-2-yl)acetamide; 5594-16-1; SCHEMBL1431348; DTXSID20632185
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(6-甲基吡嗪-2-基)乙酰胺