2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE (CAS 412923-44-5) — formula C9H5BrFNS, molecular weight 258.11; category organic chemicals.
2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE (CAS 412923-44-5) is a chemical raw material in the organic chemicals category. Its molecular formula C9H5BrFNS comprises 9 C, 5 H, 1 Br, 1 F, 1 N, 1 S atoms. Its molecular weight is about 258.11. Reported physicochemical data: LogP about 4.1. 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 | 412923-44-5 |
|---|---|
| Molecular Formula | C9H5BrFNS |
| Molecular Weight | 258.11 |
| LogP | 4.1 |
| Category | Organic Chemicals |
2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE is a carbon-based organic compound with CAS registry number 412923-44-5 and molecular formula C9H5BrFNS (molecular weight 258.11), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 412923-44-5
Its molecular formula C9H5BrFNS comprises 9 C, 5 H, 1 Br, 1 F, 1 N, 1 S atoms.
Also known as: 2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE · 2-溴-4-(4-氟苯基)噻唑
Category: organic chemicals
The CAS registry number of 2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE is 412923-44-5.
Molecular formula C9H5BrFNS, molecular weight 258.11.
It is also registered under: 2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE, 2-溴-4-(4-氟苯基)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 2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE (CAS 412923-44-5), compiled from public chemistry databases.
| CAS Number | 412923-44-5 |
|---|---|
| PubChem CID | 38996207 |
| Molecular Formula | C9H5BrFNS |
| IUPAC Name | 2-bromo-4-(4-fluorophenyl)-1,3-thiazole |
| UNII (FDA) | ST45240716 |
| Molecular Weight | 258.11 |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 256.93101 |
| Monoisotopic Mass | 256.93101 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 13 |
412923-44-5; 2-bromo-4-(4-fluorophenyl)-1,3-thiazole; 2-BROMO-4-(4-FLUOROPHENYL)THIAZOLE; DTXSID80653412; RefChem:466427; DTXCID40604162; 990-581-5; 2-BROMO-4-(4-FLUORO-PHENYL)-THIAZOLE; MFCD07375244; Thiazole, 2-bromo-4-(4-fluorophenyl)-; SCHEMBL3761118; GSCFEPBWOIFTNA-UHFFFAOYSA-N; MRA92344; SBB077213; STK933922; AKOS005136551
| Notified hazard statements | H302 (100%), 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-溴-4-(4-氟苯基)噻唑