6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE (CAS 4335-28-8) — formula C11H10N2S, molecular weight 202.28; category organic chemicals.
6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE (CAS 4335-28-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H10N2S comprises 11 C, 10 H, 2 N, 1 S atoms. Its molecular weight is about 202.28. Reported physicochemical data: LogP about 2.2. 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 | 4335-28-8 |
|---|---|
| Molecular Formula | C11H10N2S |
| Molecular Weight | 202.28 |
| LogP | 2.2 |
| Category | Organic Chemicals |
6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE is a carbon-based organic compound with CAS registry number 4335-28-8 and molecular formula C11H10N2S (molecular weight 202.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4335-28-8
Its molecular formula C11H10N2S comprises 11 C, 10 H, 2 N, 1 S atoms.
Also known as: 6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE · 左旋咪唑EP杂质D
Category: organic chemicals
The CAS registry number of 6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE is 4335-28-8.
Molecular formula C11H10N2S, molecular weight 202.28.
It is also registered under: 6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE, 左旋咪唑EP杂质D.
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 6-PHENYL-2,3-DIHYDROIMIDAZO[2,1-B][1,3]THIAZOLE (CAS 4335-28-8), compiled from public chemistry databases.
| CAS Number | 4335-28-8 |
|---|---|
| PubChem CID | 432820 |
| Molecular Formula | C11H10N2S |
| IUPAC Name | 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole |
| UNII (FDA) | KEA4JRD166 |
| Molecular Weight | 202.28 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 202.05646950 |
| Monoisotopic Mass | 202.05646950 |
| Topological Polar Surface Area | 43.1 |
| Heavy Atom Count | 14 |
4335-28-8; 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole; 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole; UNII-KEA4JRD166; KEA4JRD166; 6-Phenyl-2,3-dihydroimidazo(2,1-b)thiazole; Imidazo(2,1-b)thiazole, 2,3-dihydro-6-phenyl-; Levamisole hydrochloride specified impurity D [EP]; LEVAMISOLE HYDROCHLORIDE IMPURITY D [WHO-IP]; LEVAMISOLE HYDROCHLORIDE IMPURITY D [EP IMPURITY]; LEVAMISOLE FOR VETERINARY USE IMPURITY D [EP IMPURITY]; 6-PHENYL-2,3-DIHYDROIMIDAZO(2,1-B)(1,3)THIAZOLE [WHO-IP]; LEVAMISOLE HYDROCHLORIDE IMPURITY D (EP IMPURITY); 6-PHENYL-2,3-DIHYDROIMIDAZO(2,1-B)(1,3)THIAZOLE; LEVAMISOLE FOR VETERINARY USE IMPURITY D (EP IMPURITY); RefChem:199119
| Notified hazard statements | H302 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 左旋咪唑EP杂质D