2-Mercapto-7-Methoxy-4-Methylquinoline, 96% (CAS 52507-57-0) — formula C11H11NOS, molecular weight 205.28; category organic chemicals.
2-Mercapto-7-Methoxy-4-Methylquinoline, 96% (CAS 52507-57-0) is a chemical raw material in the organic chemicals category. Its molecular formula C11H11NOS comprises 11 C, 11 H, 1 N, 1 O, 1 S atoms. Its molecular weight is about 205.28. 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 | 52507-57-0 |
|---|---|
| Molecular Formula | C11H11NOS |
| Molecular Weight | 205.28 |
| LogP | 1.8 |
| Category | Organic Chemicals |
2-Mercapto-7-Methoxy-4-Methylquinoline, 96% is a carbon-based organic compound with CAS registry number 52507-57-0 and molecular formula C11H11NOS (molecular weight 205.28), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 52507-57-0
Its molecular formula C11H11NOS comprises 11 C, 11 H, 1 N, 1 O, 1 S atoms.
Also known as: 2-Mercapto-7-Methoxy-4-Methylquinoline, 96% · 2-巯基-7-甲氧基-4-甲基喹啉
Category: organic chemicals
The CAS registry number of 2-Mercapto-7-Methoxy-4-Methylquinoline, 96% is 52507-57-0.
Molecular formula C11H11NOS, molecular weight 205.28.
It is also registered under: 2-Mercapto-7-Methoxy-4-Methylquinoline, 96%, 2-巯基-7-甲氧基-4-甲基喹啉.
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-Mercapto-7-Methoxy-4-Methylquinoline, 96% (CAS 52507-57-0), compiled from public chemistry databases.
| CAS Number | 52507-57-0 |
|---|---|
| PubChem CID | 676907 |
| Molecular Formula | C11H11NOS |
| IUPAC Name | 7-methoxy-4-methyl-1H-quinoline-2-thione |
| UNII (FDA) | HMS1726F21 |
| Molecular Weight | 205.28 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 205.05613515 |
| Monoisotopic Mass | 205.05613515 |
| Topological Polar Surface Area | 53.4 |
| Heavy Atom Count | 14 |
7-Methoxy-4-methylquinoline-2-thiol; 52507-57-0; DTXSID00350355; RefChem:310981; DTXCID60301424; 7-methoxy-4-methyl-1H-quinoline-2-thione; 7-Methoxy-4-methylquinoline-2(1H)-thione; 7-Methoxy-4-methyl-quinoline-2-thiol; MFCD00705021; 7-methoxy-4-methyl-1,2-dihydroquinoline-2-thione; CBMicro_019952; CBMicro_026931; Oprea1_326494; Oprea1_608265; MLS001018555; CHEMBL1477596
| 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-巯基-7-甲氧基-4-甲基喹啉