3-butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea (CAS 6171-02-4) — formula C14H22N2O3S, molecular weight 298.40; category organic chemicals.
3-butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea (CAS 6171-02-4) is a chemical raw material in the organic chemicals category. Its molecular formula C14H22N2O3S comprises 14 C, 22 H, 2 N, 3 O, 1 S atoms. Its molecular weight is about 298.40. Reported physicochemical data: LogP about 3.2. 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 | 6171-02-4 |
|---|---|
| Molecular Formula | C14H22N2O3S |
| Molecular Weight | 298.40 |
| LogP | 3.2 |
| Category | Organic Chemicals |
3-butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea is a carbon-based organic compound with CAS registry number 6171-02-4 and molecular formula C14H22N2O3S (molecular weight 298.40), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6171-02-4
Its molecular formula C14H22N2O3S comprises 14 C, 22 H, 2 N, 3 O, 1 S atoms.
Also known as: 3-butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea · 3-丁基-2-乙基-1-(4-甲苯磺酰基)假脲
Category: organic chemicals
The CAS registry number of 3-butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea is 6171-02-4.
Molecular formula C14H22N2O3S, molecular weight 298.40.
It is also registered under: 3-butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea, 3-丁基-2-乙基-1-(4-甲苯磺酰基)假脲.
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 3-butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea (CAS 6171-02-4), compiled from public chemistry databases.
| CAS Number | 6171-02-4 |
|---|---|
| PubChem CID | 151406 |
| Molecular Formula | C14H22N2O3S |
| IUPAC Name | ethyl N'-butyl-N-(4-methylphenyl)sulfonylcarbamimidate |
| Molecular Weight | 298.40 |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 298.13511374 |
| Monoisotopic Mass | 298.13511374 |
| Topological Polar Surface Area | 76.1 |
| Heavy Atom Count | 20 |
Buetts-pseudourea; 6171-02-4; 3-Butyl-2-ethyl-1-(4-tolylsulfonyl)pseudourea; RefChem:93298; Carbamimidic acid, N-butyl-N'-((4-methylphenyl)sulfonyl)-, ethyl ester; ethyl N'-butyl-N-(4-methylphenyl)sulfonylcarbamimidate; SCHEMBL7211754; SCHEMBL7211756; DTXSID90977297; Ethyl N'-butyl-N-(4-methylbenzene-1-sulfonyl)carbamimidate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-丁基-2-乙基-1-(4-甲苯磺酰基)假脲