5-Ethyl-2,3-dihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione (CAS 4388-79-8) — formula C11H18N2O2S, molecular weight 242.34; category organic chemicals.
5-Ethyl-2,3-dihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione (CAS 4388-79-8) is a chemical raw material in the organic chemicals category. Its molecular formula C11H18N2O2S comprises 11 C, 18 H, 2 N, 2 O, 1 S atoms. Its molecular weight is about 242.34. Reported physicochemical data: LogP about 2.98. 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 | 4388-79-8 |
|---|---|
| Molecular Formula | C11H18N2O2S |
| Molecular Weight | 242.34 |
| LogP | 2.98 |
| Category | Organic Chemicals |
5-Ethyl-2,3-dihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione is a carbon-based organic compound with CAS registry number 4388-79-8 and molecular formula C11H18N2O2S (molecular weight 242.34), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 4388-79-8
Its molecular formula C11H18N2O2S comprises 11 C, 18 H, 2 N, 2 O, 1 S atoms.
Also known as: 5-Ethyl-2,3-dihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione · 5-乙基-2,3-二氢-5-(3-甲基丁基)-2-硫代-4,6(1H,5H)-嘧啶二酮
Category: organic chemicals
The CAS registry number of 5-Ethyl-2,3-dihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione is 4388-79-8.
Molecular formula C11H18N2O2S, molecular weight 242.34.
It is also registered under: 5-Ethyl-2,3-dihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione, 5-乙基-2,3-二氢-5-(3-甲基丁基)-2-硫代-4,6(1H,5H)-嘧啶二酮.
Category: Organic Chemicals.
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Independent reference data for 5-Ethyl-2,3-dihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione (CAS 4388-79-8), compiled from public chemistry databases.
| CAS Number | 4388-79-8 |
|---|---|
| PubChem CID | 3034147 |
| Molecular Formula | C11H18N2O2S |
| IUPAC Name | 5-ethyl-5-(3-methylbutyl)-2-sulfanylidene-1,3-diazinane-4,6-dione |
| UNII (FDA) | A7U8NDP6T7 |
| Molecular Weight | 242.34 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 242.10889899 |
| Monoisotopic Mass | 242.10889899 |
| Topological Polar Surface Area | 90.3 |
| Heavy Atom Count | 16 |
| LogP | 2.98 |
|---|
Thioamobarbital; Thioamytal; Thioethamyl; Thioethanyl; Ethylisoamylthiobarbituric acid; 4388-79-8; 5-Ethyl-5-isopentyl-2-thiobarbituric acid; Barbituric acid, 5-ethyl-5-isopentyl-2-thio-; A7U8NDP6T7; NSC-47360; 4,6(1H,5H)-Pyrimidinedione, 5-ethyldihydro-5-(3-methylbutyl)-2-thioxo-; DTXSID30195973; 5-Ethyldihydro-5-(3-methylbutyl)-2-thioxo-4,6(1H,5H)-pyrimidinedione; RefChem:1072914; DTXCID70118464; 5-Ethyl-5-isoamylthiobarbituric acid
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.