N-(4-Bromo-2-thienyl)acetamide (CAS 98453-24-8) — formula C6H6BrNOS, molecular weight 220.09; category organic chemicals.
N-(4-Bromo-2-thienyl)acetamide (CAS 98453-24-8) is a chemical raw material in the organic chemicals category. Its molecular formula C6H6BrNOS comprises 6 C, 6 H, 1 Br, 1 N, 1 O, 1 S atoms. Its molecular weight is about 220.09. Reported physicochemical data: LogP about 1.8. 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 | 98453-24-8 |
|---|---|
| Molecular Formula | C6H6BrNOS |
| Molecular Weight | 220.09 |
| LogP | 1.8 |
| Category | Organic Chemicals |
N-(4-Bromo-2-thienyl)acetamide is a carbon-based organic compound with CAS registry number 98453-24-8 and molecular formula C6H6BrNOS (molecular weight 220.09), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98453-24-8
Its molecular formula C6H6BrNOS comprises 6 C, 6 H, 1 Br, 1 N, 1 O, 1 S atoms.
Also known as: N-(4-Bromo-2-thienyl)acetamide · N-(4-溴-2-噻吩基)乙酰胺
Category: organic chemicals
The CAS registry number of N-(4-Bromo-2-thienyl)acetamide is 98453-24-8.
Molecular formula C6H6BrNOS, molecular weight 220.09.
It is also registered under: N-(4-Bromo-2-thienyl)acetamide, N-(4-溴-2-噻吩基)乙酰胺.
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 N-(4-Bromo-2-thienyl)acetamide (CAS 98453-24-8), compiled from public chemistry databases.
| CAS Number | 98453-24-8 |
|---|---|
| PubChem CID | 21791101 |
| Molecular Formula | C6H6BrNOS |
| IUPAC Name | N-(4-bromothiophen-2-yl)acetamide |
| Molecular Weight | 220.09 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 218.93535 |
| Monoisotopic Mass | 218.93535 |
| Topological Polar Surface Area | 57.3 |
| Heavy Atom Count | 10 |
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-溴-2-噻吩基)乙酰胺