Piperazine, 1-(1-aziridinylcarbonyl)- (6CI,8CI) (CAS 6540-50-7) — formula C7H13N3O, molecular weight 155.20; category organic chemicals.
Piperazine, 1-(1-aziridinylcarbonyl)- (6CI,8CI) (CAS 6540-50-7) is a chemical raw material in the organic chemicals category. Its molecular formula C7H13N3O comprises 7 C, 13 H, 3 N, 1 O atoms. Its molecular weight is about 155.20. Reported physicochemical data: LogP about -1.1. 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 | 6540-50-7 |
|---|---|
| Molecular Formula | C7H13N3O |
| Molecular Weight | 155.20 |
| LogP | -1.1 |
| Category | Organic Chemicals |
Piperazine, 1-(1-aziridinylcarbonyl)- (6CI,8CI) is a carbon-based organic compound with CAS registry number 6540-50-7 and molecular formula C7H13N3O (molecular weight 155.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6540-50-7
Its molecular formula C7H13N3O comprises 7 C, 13 H, 3 N, 1 O atoms.
Also known as: Piperazine, 1-(1-aziridinylcarbonyl)- (6CI,8CI) · 哌嗪，1-(1-氮丙啶基羰基)-(6CI,8CI)
Category: organic chemicals
The CAS registry number of Piperazine, 1-(1-aziridinylcarbonyl)- (6CI,8CI) is 6540-50-7.
Molecular formula C7H13N3O, molecular weight 155.20.
It is also registered under: Piperazine, 1-(1-aziridinylcarbonyl)- (6CI,8CI), 哌嗪，1-(1-氮丙啶基羰基)-(6CI,8CI).
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 Piperazine, 1-(1-aziridinylcarbonyl)- (6CI,8CI) (CAS 6540-50-7), compiled from public chemistry databases.
| CAS Number | 6540-50-7 |
|---|---|
| PubChem CID | 53427913 |
| Molecular Formula | C7H13N3O |
| IUPAC Name | aziridin-1-yl(piperazin-1-yl)methanone |
| Molecular Weight | 155.20 |
|---|---|
| XLogP3 | -1.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 155.105862047 |
| Monoisotopic Mass | 155.105862047 |
| Topological Polar Surface Area | 35.4 |
| Heavy Atom Count | 11 |
Aziridin-1-yl(piperazin-1-yl)methanone; 6540-50-7; 1-(AZIRIDINE-1-CARBONYL)PIPERAZINE; DTXSID90699669; (Aziridin-1-yl)(piperazin-1-yl)methanone
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.