5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine (CAS 433324-84-6) — formula C25H26N4OS, molecular weight 430.6; category organic chemicals.
5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine (CAS 433324-84-6) is a chemical raw material in the organic chemicals category. Its molecular formula C25H26N4OS comprises 25 C, 26 H, 4 N, 1 O, 1 S atoms. Its molecular weight is about 430.6. Reported physicochemical data: LogP about 5.5. 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 | 433324-84-6 |
|---|---|
| Molecular Formula | C25H26N4OS |
| Molecular Weight | 430.6 |
| LogP | 5.5 |
| Category | Organic Chemicals |
5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine is a carbon-based organic compound with CAS registry number 433324-84-6 and molecular formula C25H26N4OS (molecular weight 430.6), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 433324-84-6
Its molecular formula C25H26N4OS comprises 25 C, 26 H, 4 N, 1 O, 1 S atoms.
Also known as: 5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine · 5-苯基-4-(4-(2-(对甲苯氧基)乙基)哌嗪-1-基)噻吩并[2,3-d]嘧啶
Category: organic chemicals
The CAS registry number of 5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine is 433324-84-6.
Molecular formula C25H26N4OS, molecular weight 430.6.
It is also registered under: 5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine, 5-苯基-4-(4-(2-(对甲苯氧基)乙基)哌嗪-1-基)噻吩并[2,3-d]嘧啶.
Category: Organic Chemicals.
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Independent reference data for 5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine (CAS 433324-84-6), compiled from public chemistry databases.
| CAS Number | 433324-84-6 |
|---|---|
| PubChem CID | 1324909 |
| Molecular Formula | C25H26N4OS |
| IUPAC Name | 4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5-phenylthieno[2,3-d]pyrimidine |
| UNII (FDA) | HMS1483P16 |
| Molecular Weight | 430.6 |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 6 |
| Exact Mass | 430.18273264 |
| Monoisotopic Mass | 430.18273264 |
| Topological Polar Surface Area | 69.7 |
| Heavy Atom Count | 31 |
433324-84-6; 1-[2-(4-methylphenoxy)ethyl]-4-{5-phenylthieno[2,3-d]pyrimidin-4-yl}piperazine; 4-{4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl}-5-phenylthieno[2,3-d]pyrimidine; 5-phenyl-4-(4-(2-(p-tolyloxy)ethyl)piperazin-1-yl)thieno[2,3-d]pyrimidine; 4-[4-[2-(4-methylphenoxy)ethyl]piperazin-1-yl]-5-phenylthieno[2,3-d]pyrimidine; ChemDiv3_003866; Oprea1_399588; Oprea1_671733; HMS1483P16; STK108385; AKOS001325690; IDI1_021776; NCGC00288125-01; AB00295957-03; BRD-K15568555-001-01-1; Z57458188
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.