1-Piperazineacetamide,2-oxo-(8CI,9CI) (CAS 32705-81-0) — formula C6H11N3O2, molecular weight 157.17; category organic chemicals.
1-Piperazineacetamide,2-oxo-(8CI,9CI) (CAS 32705-81-0) is a chemical raw material in the organic chemicals category. Its molecular formula C6H11N3O2 comprises 6 C, 11 H, 3 N, 2 O atoms. Its molecular weight is about 157.17. Reported physicochemical data: LogP about -2. 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 | 32705-81-0 |
|---|---|
| Molecular Formula | C6H11N3O2 |
| Molecular Weight | 157.17 |
| LogP | -2 |
| Category | Organic Chemicals |
1-Piperazineacetamide,2-oxo-(8CI,9CI) is a carbon-based organic compound with CAS registry number 32705-81-0 and molecular formula C6H11N3O2 (molecular weight 157.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 32705-81-0
Its molecular formula C6H11N3O2 comprises 6 C, 11 H, 3 N, 2 O atoms.
Also known as: 1-Piperazineacetamide,2-oxo-(8CI,9CI) · 2-(2-氧代哌嗪-1-基)乙酰胺
Category: organic chemicals
The CAS registry number of 1-Piperazineacetamide,2-oxo-(8CI,9CI) is 32705-81-0.
Molecular formula C6H11N3O2, molecular weight 157.17.
It is also registered under: 1-Piperazineacetamide,2-oxo-(8CI,9CI), 2-(2-氧代哌嗪-1-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 1-Piperazineacetamide,2-oxo-(8CI,9CI) (CAS 32705-81-0), compiled from public chemistry databases.
| CAS Number | 32705-81-0 |
|---|---|
| PubChem CID | 45099465 |
| Molecular Formula | C6H11N3O2 |
| IUPAC Name | 2-(2-oxopiperazin-1-yl)acetamide |
| UNII (FDA) | Z975809934 |
| Molecular Weight | 157.17 |
|---|---|
| XLogP3 | -2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 157.085126602 |
| Monoisotopic Mass | 157.085126602 |
| Topological Polar Surface Area | 75.4 |
| Heavy Atom Count | 11 |
2-(2-OXOPIPERAZIN-1-YL)ACETAMIDE; 32705-81-0; DTXSID10667901; RefChem:251016; DTXCID10618650; 895-864-6; 1-piperazineacetamide, 2-oxo-, monohydrochloride; 2-(2-Oxo-piperazin-1-yl)-acetamide; 1-Piperazineacetamide,2-oxo-(8CI,9CI); 1-Piperazineacetamide, 2-oxo-; aminocarbonylmethylpiperazinone; SCHEMBL1483515; ALBB-036546; HBA70581; AKOS011595622; DB-346025
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H318 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-(2-氧代哌嗪-1-基)乙酰胺