Azosemide (CAS 27589-33-9) — formula C12H11ClN6O2S2, molecular weight 370.8; category dyes and pigments.
Azosemide (CAS 27589-33-9) is a chemical raw material in the dyes and pigments category. Its molecular formula C12H11ClN6O2S2 comprises 12 C, 11 H, 1 Cl, 6 N, 2 O, 2 S atoms. Its molecular weight is about 370.8. Reported physicochemical data: melting point around 219.5 °C, LogP about 1.5. 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 | 27589-33-9 |
|---|---|
| Molecular Formula | C12H11ClN6O2S2 |
| Molecular Weight | 370.8 |
| Melting Point | 219.5 °C |
| LogP | 1.5 |
| Category | Dyes & Pigments |
Azosemide is a colorant or pigment compound with CAS registry number 27589-33-9 and molecular formula C12H11ClN6O2S2 (molecular weight 370.8), belonging to the dyes and pigments segment of chemical raw materials.
CAS number: 27589-33-9
Its molecular formula C12H11ClN6O2S2 comprises 12 C, 11 H, 1 Cl, 6 N, 2 O, 2 S atoms.
Also known as: Azosemide · 阿佐塞米
Category: dyes and pigments
The CAS registry number of Azosemide is 27589-33-9.
Molecular formula C12H11ClN6O2S2, molecular weight 370.8.
It is also registered under: Azosemide, 阿佐塞米.
Category: Dyes & Pigments.
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 Azosemide (CAS 27589-33-9), compiled from public chemistry databases.
| CAS Registry Number | 27589-33-9 |
|---|---|
| PubChem CID | 2273 |
| Molecular formula | C12H11ClN6O2S2 |
| IUPAC name | 2-chloro-5-(2H-tetrazol-5-yl)-4-(thiophen-2-ylmethylamino)benzenesulfonamide |
| UNII (FDA) | MR40VT1L8Z |
| Molecular Weight | 370.8 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 5 |
| Exact Mass | 370.0073437 |
| Monoisotopic Mass | 370.0073437 |
| Topological Polar Surface Area | 163 |
| Heavy Atom Count | 23 |
| Melting Point | 219.5 °C |
|---|
azosemide; 27589-33-9; Azosemid; Diart; Azosemida; Azosemidum; Luret; DTXSID7046910; MR40VT1L8Z; 2-Chloro-5-(1H-tetrazol-5-yl)-N(sup 4)-2-thenylsulfanilamide; Benzenesulfonamide, 2-chloro-5-(1H-tetrazol-5-yl)-4-((2-thienylmethyl)amino)-; 5-(4'-chloro-5'-sulfamoyl-2'-thenylaminophenyl)tetrazole; DTXCID5026910; CHEBI:31248; 2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-((thiophen-2-ylmethyl)amino)benzene-1-sulfonamide; 2-chloro-5-(2H-1,2,3,4-tetrazol-5-yl)-4-[(thiophen-2-ylmethyl)amino]benzene-1-sulfonamide
Azosemide · CAS 27589-33-9 · C12H11ClN6O2S2. UNII MR40VT1L8Z. Melting Point: 219.5 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 阿佐塞米