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≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Canonical Smiles | CC1(COC(=S)N1)C |
|---|---|
| IUPAC Name | 4,4-dimethyl-1,3-oxazolidine-2-thione |
| InChIKey | VIMMIOUDVZQBAK-UHFFFAOYSA-N |
| INCHI | 1S/C5H9NOS/c1-5(2)3-7-4(8)6-5/h3H2,1-2H3,(H,6,8) |
| Isomeric SMILES | CC1(COC(=S)N1)C |
| Molecular Weight | 131.20 |
Comprehensive hazard, handling, storage, and regulatory compliance document.
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View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azolidines |
| Subclass | Oxazolidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Oxazolidines |
| Alternative Parents | Thiocarbamic acid esters Oxacyclic compounds Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Thiocarbamic acid ester - Oxazolidine - Thiocarbamic acid derivative - Oxacycle - Azacycle - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as oxazolidines. These are compounds containing an oxazolidine moiety, which consists of a saturated aliphatic five-member ring with one oxygen atom, one nitrogen, three carbon atoms, and two double bonds. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 20, 2024 | D701030 | |
| Certificate of Analysis | Nov 20, 2024 | D701030 | |
| Certificate of Analysis | Nov 20, 2024 | D701030 | |
| Certificate of Analysis | Nov 20, 2024 | D701030 | |
| Certificate of Analysis | Nov 20, 2024 | D701030 | |
| Certificate of Analysis | Nov 20, 2024 | D701030 | |
| Certificate of Analysis | Nov 20, 2024 | D701030 | |
| Certificate of Analysis | Nov 20, 2024 | D701030 |
| Melt Point(°C) | 122-124° C |
|---|---|
| Molecular Weight | 131.200 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 131.04 Da |
| Monoisotopic Mass | 131.04 Da |
| Topological Polar Surface Area | 53.400 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |