BUTTPARK 41-74 (CAS 35181-52-3) — formula C11H9BrN2S, molecular weight 281.17; category organic chemicals.
BUTTPARK 41-74 (CAS 35181-52-3) is a chemical raw material in the organic chemicals category. Its molecular formula C11H9BrN2S comprises 11 C, 9 H, 1 Br, 2 N, 1 S atoms. Its molecular weight is about 281.17. Reported physicochemical data: LogP about 2.9. 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 | 35181-52-3 |
|---|---|
| Molecular Formula | C11H9BrN2S |
| Molecular Weight | 281.17 |
| LogP | 2.9 |
| Category | Organic Chemicals |
BUTTPARK 41-74 is a carbon-based organic compound with CAS registry number 35181-52-3 and molecular formula C11H9BrN2S (molecular weight 281.17), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 35181-52-3
Its molecular formula C11H9BrN2S comprises 11 C, 9 H, 1 Br, 2 N, 1 S atoms.
Also known as: BUTTPARK 41-74 · 6-(4-溴苯基)-2,3-二氢咪唑并[2,1-B]噻唑
Category: organic chemicals
The CAS registry number of BUTTPARK 41-74 is 35181-52-3.
Molecular formula C11H9BrN2S, molecular weight 281.17.
It is also registered under: BUTTPARK 41-74, 6-(4-溴苯基)-2,3-二氢咪唑并[2,1-B]噻唑.
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 BUTTPARK 41-74 (CAS 35181-52-3), compiled from public chemistry databases.
| CAS Number | 35181-52-3 |
|---|---|
| PubChem CID | 764271 |
| Molecular Formula | C11H9BrN2S |
| IUPAC Name | 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
| UNII (FDA) | HMS2627K19 |
| Molecular Weight | 281.17 |
|---|---|
| XLogP3 | 2.9 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 279.96698 |
| Monoisotopic Mass | 279.96698 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 15 |
35181-52-3; 6-(4-bromophenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole; 6-(4-Bromophenyl)-2,3-dihydroimidazo[2,1-b]thiazole; MFCD00268935; HMS2627K19; CBMicro_039026; Cambridge id 5961326; MLS000692799; CHEMBL1453211; DTXSID90956628; STK243114; AKOS000623710; BS-37894; SMR000285173; BIM-0038992.P001; DB-207265
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.