PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE (CAS 73331-93-8) — formula C9H17N3O, molecular weight 183.25; category organic chemicals.
PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE (CAS 73331-93-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H17N3O comprises 9 C, 17 H, 3 N, 1 O atoms. Its molecular weight is about 183.25. Reported physicochemical data: LogP about -0.4. 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 | 73331-93-8 |
|---|---|
| Molecular Formula | C9H17N3O |
| Molecular Weight | 183.25 |
| LogP | -0.4 |
| Category | Organic Chemicals |
PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE is a carbon-based organic compound with CAS registry number 73331-93-8 and molecular formula C9H17N3O (molecular weight 183.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 73331-93-8
Its molecular formula C9H17N3O comprises 9 C, 17 H, 3 N, 1 O atoms.
Also known as: PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE · 哌嗪-1-基吡咯烷-1-基甲酮
Category: organic chemicals
The CAS registry number of PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE is 73331-93-8.
Molecular formula C9H17N3O, molecular weight 183.25.
It is also registered under: PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE, 哌嗪-1-基吡咯烷-1-基甲酮.
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 PIPERAZIN-1-YL-PYRROLIDIN-1-YL-METHANONE (CAS 73331-93-8), compiled from public chemistry databases.
| CAS Number | 73331-93-8 |
|---|---|
| PubChem CID | 2760443 |
| Molecular Formula | C9H17N3O |
| IUPAC Name | piperazin-1-yl(pyrrolidin-1-yl)methanone |
| UNII (FDA) | ST51042036 |
| Molecular Weight | 183.25 |
|---|---|
| XLogP3 | -0.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.137162174 |
| Monoisotopic Mass | 183.137162174 |
| Topological Polar Surface Area | 35.6 |
| Heavy Atom Count | 13 |
73331-93-8; Piperazin-1-yl-pyrrolidin-1-yl-methanone; DTXSID80375162; RefChem:371689; DTXCID00326191; piperazin-1-yl(pyrrolidin-1-yl)methanone; 1-(pyrrolidine-1-carbonyl)piperazine; (Piperazin-1-yl)(pyrrolidin-1-yl)methanone; MFCD03844724; Methanone,1-piperazinyl-1-pyrrolidinyl-; 1-(pyrrolidin-1-ylcarbonyl)piperazine; piperazinyl pyrrolidinyl ketone; SCHEMBL937637; SCHEMBL3554732; YKELOMQESZMHBK-UHFFFAOYSA-N; AKOS000263529
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (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: 哌嗪-1-基吡咯烷-1-基甲酮