2,2-bis[[(1-oxoallyl)oxy]methyl]butyl aziridine-1-propionate (CAS 93965-18-5) — formula C17H25NO6, molecular weight 339.4; category organic chemicals.
2,2-bis[[(1-oxoallyl)oxy]methyl]butyl aziridine-1-propionate (CAS 93965-18-5) is a chemical raw material in the organic chemicals category. Its molecular formula C17H25NO6 comprises 17 C, 25 H, 1 N, 6 O atoms. Its molecular weight is about 339.4. Reported physicochemical data: LogP about 1.8. 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 | 93965-18-5 |
|---|---|
| Molecular Formula | C17H25NO6 |
| Molecular Weight | 339.4 |
| LogP | 1.8 |
| Category | Organic Chemicals |
2,2-bis[[(1-oxoallyl)oxy]methyl]butyl aziridine-1-propionate is a carbon-based organic compound with CAS registry number 93965-18-5 and molecular formula C17H25NO6 (molecular weight 339.4), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93965-18-5
Its molecular formula C17H25NO6 comprises 17 C, 25 H, 1 N, 6 O atoms.
Also known as: 2,2-bis[[(1-oxoallyl)oxy]methyl]butyl aziridine-1-propionate · 2,2-双[[(1-氧代烯丙基)氧基]甲基]丁基氮丙啶-1-丙酸酯
Category: organic chemicals
The CAS registry number of 2,2-bis[[(1-oxoallyl)oxy]methyl]butyl aziridine-1-propionate is 93965-18-5.
Molecular formula C17H25NO6, molecular weight 339.4.
It is also registered under: 2,2-bis[[(1-oxoallyl)oxy]methyl]butyl aziridine-1-propionate, 2,2-双[[(1-氧代烯丙基)氧基]甲基]丁基氮丙啶-1-丙酸酯.
Category: Organic Chemicals.
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Independent reference data for 2,2-bis[[(1-oxoallyl)oxy]methyl]butyl aziridine-1-propionate (CAS 93965-18-5), compiled from public chemistry databases.
| CAS Number | 93965-18-5 |
|---|---|
| PubChem CID | 44146535 |
| Molecular Formula | C17H25NO6 |
| IUPAC Name | 2,2-bis(prop-2-enoyloxymethyl)butyl 3-(aziridin-1-yl)propanoate |
| UNII (FDA) | 3BHD3HB94G |
| Molecular Weight | 339.4 |
|---|---|
| XLogP3 | 1.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 15 |
| Exact Mass | 339.16818752 |
| Monoisotopic Mass | 339.16818752 |
| Topological Polar Surface Area | 81.9 |
| Heavy Atom Count | 24 |
93965-18-5; EINECS 300-967-1; 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl aziridine-1-propionate; 3BHD3HB94G; DTXSID10240016; DKODUJNNJQIUOC-UHFFFAOYSA-N; NS00039822; 2,2-Bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butyl 1-aziridinepropanoate; 1-Aziridinepropanoic acid, 2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butyl ester; 2-({[3-(Aziridin-1-yl)propanoyl]oxy}methyl)-2-{[(prop-2-enoyl)oxy]methyl}butyl prop-2-enoate
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.