Piperazine, 1-(3-fluoro-2-pyridinyl)- (9CI) (CAS 85386-84-1) — formula C9H12FN3, molecular weight 181.21; category organic chemicals.
Piperazine, 1-(3-fluoro-2-pyridinyl)- (9CI) (CAS 85386-84-1) is a chemical raw material in the organic chemicals category. Its molecular formula C9H12FN3 comprises 9 C, 12 H, 1 F, 3 N atoms. Its molecular weight is about 181.21. Reported physicochemical data: LogP about 0.8. 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 | 85386-84-1 |
|---|---|
| Molecular Formula | C9H12FN3 |
| Molecular Weight | 181.21 |
| LogP | 0.8 |
| Category | Organic Chemicals |
Piperazine, 1-(3-fluoro-2-pyridinyl)- (9CI) is a carbon-based organic compound with CAS registry number 85386-84-1 and molecular formula C9H12FN3 (molecular weight 181.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 85386-84-1
Its molecular formula C9H12FN3 comprises 9 C, 12 H, 1 F, 3 N atoms.
Also known as: Piperazine, 1-(3-fluoro-2-pyridinyl)- (9CI) · 哌嗪,1-(3-氟-2-吡啶基)-(9CI)
Category: organic chemicals
The CAS registry number of Piperazine, 1-(3-fluoro-2-pyridinyl)- (9CI) is 85386-84-1.
Molecular formula C9H12FN3, molecular weight 181.21.
It is also registered under: Piperazine, 1-(3-fluoro-2-pyridinyl)- (9CI), 哌嗪,1-(3-氟-2-吡啶基)-(9CI).
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-(3-fluoro-2-pyridinyl)- (9CI) (CAS 85386-84-1), compiled from public chemistry databases.
| CAS Number | 85386-84-1 |
|---|---|
| PubChem CID | 134987 |
| Molecular Formula | C9H12FN3 |
| IUPAC Name | 1-(3-fluoro-2-pyridinyl)piperazine |
| UNII (FDA) | Z997723300 |
| Molecular Weight | 181.21 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 181.10152556 |
| Monoisotopic Mass | 181.10152556 |
| Topological Polar Surface Area | 28.2 |
| Heavy Atom Count | 13 |
85386-84-1; 1-FPP; 1-(3-Fluoro-2-pyridinyl)piperazine; DTXSID70234552; RefChem:74326; DTXCID00157043; 1-(3-fluoropyridin-2-yl)piperazine; L 644; 1-(3-fluoro-2-pyridyl)piperazine; CHEMBL48833; Piperazine, 1-(3-fluoro-2-pyridinyl)-; 1-(3-Fluoro-2-pyridyl)piperazine; 3-Fluoro-2-(1-piperazinyl)pyridine; PIPERAZINE, 1-(3-FLUORO-2-PYRIDINYL)- (9CI); SCHEMBL1758382; HPYRNHPSWLCJKD-UHFFFAOYSA-N; BDBM50027024
| Notified hazard statements | H302 (100%), H314 (100%), H315 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 哌嗪,1-(3-氟-2-吡啶基)-(9CI)