2-PIPERIDIN-4-YL-BENZOOXAZOLE (CAS 51784-03-3) — formula C12H14N2O, molecular weight 202.25; category organic chemicals.
2-PIPERIDIN-4-YL-BENZOOXAZOLE (CAS 51784-03-3) is a chemical raw material in the organic chemicals category. Its molecular formula C12H14N2O comprises 12 C, 14 H, 2 N, 1 O atoms. Its molecular weight is about 202.25. Reported physicochemical data: LogP about 1.9. 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 | 51784-03-3 |
|---|---|
| Molecular Formula | C12H14N2O |
| Molecular Weight | 202.25 |
| LogP | 1.9 |
| Category | Organic Chemicals |
2-PIPERIDIN-4-YL-BENZOOXAZOLE is a carbon-based organic compound with CAS registry number 51784-03-3 and molecular formula C12H14N2O (molecular weight 202.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51784-03-3
Its molecular formula C12H14N2O comprises 12 C, 14 H, 2 N, 1 O atoms.
Also known as: 2-PIPERIDIN-4-YL-BENZOOXAZOLE · 2-哌啶-4-苯并噁唑
Category: organic chemicals
The CAS registry number of 2-PIPERIDIN-4-YL-BENZOOXAZOLE is 51784-03-3.
Molecular formula C12H14N2O, molecular weight 202.25.
It is also registered under: 2-PIPERIDIN-4-YL-BENZOOXAZOLE, 2-哌啶-4-苯并噁唑.
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 2-PIPERIDIN-4-YL-BENZOOXAZOLE (CAS 51784-03-3), compiled from public chemistry databases.
| CAS Number | 51784-03-3 |
|---|---|
| PubChem CID | 770461 |
| Molecular Formula | C12H14N2O |
| IUPAC Name | 2-piperidin-4-yl-1,3-benzoxazole |
| UNII (FDA) | HMS1759P18 |
| Molecular Weight | 202.25 |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 202.110613074 |
| Monoisotopic Mass | 202.110613074 |
| Topological Polar Surface Area | 38.1 |
| Heavy Atom Count | 15 |
51784-03-3; 2-(piperidin-4-yl)-1,3-benzoxazole; DTXSID10354369; RefChem:254632; DTXCID80305429; 809-402-8; 2-(piperidin-4-yl)benzo[d]oxazole; 2-piperidin-4-yl-benzooxazole; 2-piperidin-4-yl-1,3-benzoxazole; 2-(4-piperidinyl)-1,3-benzoxazole; MFCD01475844; 2-(4-piperidyl)benzoxazole; 2-(4-piperidyl)-1,3-benzoxazole; 2-(4-Piperidinyl)benzoxazole; ZINC00252257, CID6941316, 51784-03-3; 4-(Benzoxazol-2-yl)piperidine
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-哌啶-4-苯并噁唑