SALUBRINAL (CAS 405060-95-9) — formula C21H17Cl3N4OS, molecular weight 479.8; category organic chemicals.
SALUBRINAL (CAS 405060-95-9) is a chemical raw material in the organic chemicals category. Its molecular formula C21H17Cl3N4OS comprises 21 C, 17 H, 3 Cl, 4 N, 1 O, 1 S atoms. Its molecular weight is about 479.8. Reported physicochemical data: LogP about 5.2. 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 | 405060-95-9 |
|---|---|
| Molecular Formula | C21H17Cl3N4OS |
| Molecular Weight | 479.8 |
| LogP | 5.2 |
| Category | Organic Chemicals |
SALUBRINAL is a carbon-based organic compound with CAS registry number 405060-95-9 and molecular formula C21H17Cl3N4OS (molecular weight 479.8), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 405060-95-9
Its molecular formula C21H17Cl3N4OS comprises 21 C, 17 H, 3 Cl, 4 N, 1 O, 1 S atoms.
Also known as: SALUBRINAL · 萨鲁布纳尔
Category: organic chemicals
The CAS registry number of SALUBRINAL is 405060-95-9.
Molecular formula C21H17Cl3N4OS, molecular weight 479.8.
It is also registered under: SALUBRINAL, 萨鲁布纳尔.
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 SALUBRINAL (CAS 405060-95-9), compiled from public chemistry databases.
| CAS Number | 405060-95-9 |
|---|---|
| PubChem CID | 5717801 |
| Molecular Formula | C21H17Cl3N4OS |
| IUPAC Name | (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide |
| UNII (FDA) | J8PSF5Z8KJ |
| Molecular Weight | 479.8 |
|---|---|
| XLogP3 | 5.2 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 478.018865 |
| Monoisotopic Mass | 478.018865 |
| Topological Polar Surface Area | 98.1 |
| Heavy Atom Count | 30 |
salubrinal; 405060-95-9; J8PSF5Z8KJ; (2E)-3-phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-2-propenamide; CHEBI:131923; DTXSID70420852; (2E)-3-PHENYL-N-(2,2,2-TRICHLORO-1-(((8-QUINOLINYLAMINO)THIOXOMETHYL)AMINO)ETHYL)-2-PROPENAMIDE; RefChem:884483; DTXCID50832434; MFCD00548612; (E)-3-phenyl-N-[2,2,2-trichloro-1-(quinolin-8-ylcarbamothioylamino)ethyl]prop-2-enamide; N-(2,2,2-trichloro-1-(3-(quinolin-8-yl)thioureido)ethyl)cinnamamide; (E)-N-(2,2,2-Trichloro-1-(3-(quinolin-8-yl)thioureido)ethyl)cinnamamide; (2E)-3-phenyl-N-(2,2,2-trichloro-1-{[(quinolin-8-yl)carbamothioyl]amino}ethyl)prop-2-enamide; 3-Phenyl-N-[2,2,2-trichloro-1-[[(8-quinolinylamino)thioxomethyl]amino]ethyl]-2-propenamide; C21H17Cl3N4OS
| 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: 萨鲁布纳尔