4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole (CAS 51108-51-1) — formula C7H11BrN2, molecular weight 203.08; category organic chemicals.
4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole (CAS 51108-51-1) is a chemical raw material in the organic chemicals category. Its molecular formula C7H11BrN2 comprises 7 C, 11 H, 1 Br, 2 N atoms. Its molecular weight is about 203.08. Reported physicochemical data: LogP about 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 | 51108-51-1 |
|---|---|
| Molecular Formula | C7H11BrN2 |
| Molecular Weight | 203.08 |
| LogP | 2 |
| Category | Organic Chemicals |
4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole is a carbon-based organic compound with CAS registry number 51108-51-1 and molecular formula C7H11BrN2 (molecular weight 203.08), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 51108-51-1
Its molecular formula C7H11BrN2 comprises 7 C, 11 H, 1 Br, 2 N atoms.
Also known as: 4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole · 4-溴-1-乙基-3,5-二甲基-1H-吡唑
Category: organic chemicals
The CAS registry number of 4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole is 51108-51-1.
Molecular formula C7H11BrN2, molecular weight 203.08.
It is also registered under: 4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole, 4-溴-1-乙基-3,5-二甲基-1H-吡唑.
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-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole (CAS 51108-51-1), compiled from public chemistry databases.
| CAS Number | 51108-51-1 |
|---|---|
| PubChem CID | 21859702 |
| Molecular Formula | C7H11BrN2 |
| IUPAC Name | 4-bromo-1-ethyl-3,5-dimethylpyrazole |
| UNII (FDA) | Z959367760 |
| Molecular Weight | 203.08 |
|---|---|
| XLogP3 | 2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 202.01056 |
| Monoisotopic Mass | 202.01056 |
| Topological Polar Surface Area | 17.8 |
| Heavy Atom Count | 10 |
4-bromo-1-ethyl-3,5-dimethyl-1H-pyrazole; 51108-51-1; 4-bromo-1-ethyl-3,5-dimethylpyrazole; MFCD11054017; 4-Bromo-1-ethyl(d5)-3,5-dimethyl-1H-pyrazole; SCHEMBL13177328; DTXSID80618920; ALBB-004454; STK502133; AKOS002657020; 4-bromo-1-ethyl-3,5-dimethyl-pyrazole; LS-01682; CS-0217501; EN300-75574; E97787; F311817
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 4-溴-1-乙基-3,5-二甲基-1H-吡唑