4-Phenyl-2-(veratrylamino)thiazole (CAS 23937-99-7) — formula C18H18N2O2S, molecular weight 326.4; category organic chemicals.
4-Phenyl-2-(veratrylamino)thiazole (CAS 23937-99-7) is a chemical raw material in the organic chemicals category. Its molecular formula C18H18N2O2S comprises 18 C, 18 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 326.4. Reported physicochemical data: LogP about 4.4. 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 | 23937-99-7 |
|---|---|
| Molecular Formula | C18H18N2O2S |
| Molecular Weight | 326.4 |
| LogP | 4.4 |
| Category | Organic Chemicals |
4-Phenyl-2-(veratrylamino)thiazole is a carbon-based organic compound with CAS registry number 23937-99-7 and molecular formula C18H18N2O2S (molecular weight 326.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 23937-99-7
Its molecular formula C18H18N2O2S comprises 18 C, 18 H, 2 N, 2 O, 1 S atoms.
Also known as: 4-Phenyl-2-(veratrylamino)thiazole · 4-苯基-2-(藜芦氨基)噻唑
Category: organic chemicals
The CAS registry number of 4-Phenyl-2-(veratrylamino)thiazole is 23937-99-7.
Molecular formula C18H18N2O2S, molecular weight 326.4.
It is also registered under: 4-Phenyl-2-(veratrylamino)thiazole, 4-苯基-2-(藜芦氨基)噻唑.
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 4-Phenyl-2-(veratrylamino)thiazole (CAS 23937-99-7), compiled from public chemistry databases.
| CAS Number | 23937-99-7 |
|---|---|
| PubChem CID | 212125 |
| Molecular Formula | C18H18N2O2S |
| IUPAC Name | N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine |
| Molecular Weight | 326.4 |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 326.10889899 |
| Monoisotopic Mass | 326.10889899 |
| Topological Polar Surface Area | 71.6 |
| Heavy Atom Count | 23 |
23937-99-7; 2-(3,4-Dimethoxybenzylamino)-4-phenylthiazole; BRN 1148676; Thiazole, 2-(3,4-dimethoxybenzylamino)-4-phenyl-; RefChem:384502; 4-Phenyl-2-(veratrylamino)thiazole; N-[(3,4-dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2-amine; DTXSID00946757; AKOS008872053; N-[(3,4-Dimethoxyphenyl)methyl]-4-phenyl-1,3-thiazol-2(3H)-imine
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-苯基-2-(藜芦氨基)噻唑