NS 5806 (CAS 426834-69-7) — formula C16H8Br2F6N6O, molecular weight 574.07; category organic chemicals.
NS 5806 (CAS 426834-69-7) is a chemical raw material in the organic chemicals category. Its molecular formula C16H8Br2F6N6O comprises 16 C, 8 H, 2 Br, 6 F, 6 N, 1 O atoms. Its molecular weight is about 574.07. Reported physicochemical data: LogP about 4.8. 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 | 426834-69-7 |
|---|---|
| Molecular Formula | C16H8Br2F6N6O |
| Molecular Weight | 574.07 |
| LogP | 4.8 |
| Category | Organic Chemicals |
NS 5806 is a carbon-based organic compound with CAS registry number 426834-69-7 and molecular formula C16H8Br2F6N6O (molecular weight 574.07), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 426834-69-7
Its molecular formula C16H8Br2F6N6O comprises 16 C, 8 H, 2 Br, 6 F, 6 N, 1 O atoms.
Also known as: NS 5806 · 1-(3,5-双(三氟甲基)苯基)-3-(2,4-二溴-6-(1H-四唑-5-基)苯基)脲
Category: organic chemicals
The CAS registry number of NS 5806 is 426834-69-7.
Molecular formula C16H8Br2F6N6O, molecular weight 574.07.
It is also registered under: NS 5806, 1-(3,5-双(三氟甲基)苯基)-3-(2,4-二溴-6-(1H-四唑-5-基)苯基)脲.
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 NS 5806 (CAS 426834-69-7), compiled from public chemistry databases.
| CAS Number | 426834-69-7 |
|---|---|
| PubChem CID | 11642685 |
| Molecular Formula | C16H8Br2F6N6O |
| IUPAC Name | 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea |
| Molecular Weight | 574.07 |
|---|---|
| XLogP3 | 4.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 10 |
| Rotatable Bond Count | 3 |
| Exact Mass | 573.90100 |
| Monoisotopic Mass | 571.90305 |
| Topological Polar Surface Area | 95.6 |
| Heavy Atom Count | 31 |
NS5806; RefChem:854789; 684-457-7; 426834-69-7; NS 5806; NS-5806; 1-[3,5-bis(trifluoromethyl)phenyl]-3-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea; N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl]urea; 1-(3,5-Bis(trifluoromethyl)phenyl)-3-(2,4-dibromo-6-(1H-tetrazol-5-yl)phenyl)urea; 1-(3,5-bis(trifluoromethyl)phenyl)-3-(2,4-dibromo-6-(2H-tetrazol-5-yl)phenyl)urea; UZWJWROOLOOCPQ-UHFFFAOYSA-N; C16H8Br2F6N6O; orb1219364; orb1307946; CHEMBL4303239; SCHEMBL20557720
| Notified hazard statements | H301 (100%), H413 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.