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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R465314-250mg
|
250mg |
3
|
$287.90
|
|
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R465314-1g
|
1g |
2
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$859.90
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|
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R465314-5g
|
5g |
2
|
$3,863.90
|
|
| Synonyms | AKOS015995027 | (4R)-4-Isopropyl-1,3-thiazolidine-2-thione | (R)-4-Isopropylthiazolidine-2-thione, >=98.0% (GC) | AC-30986 | J-502233 | (4R)-4-(propan-2-yl)-1,3-thiazolidine-2-thione | (R)-4-isopropyl-1,3-thiazolidine-2-thione | DS-14201 | SCHEMBL9096955 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
Description Evans-Type Oxazolidinethione And Thiazolidinethione AuxiliariesA highly selective and efficient chiral auxiliary which can be directly reduced to its corresponding aldehyde and the chiral auxiliary by reductive cleavage with diisobutylaluminum hydride. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azolidines |
| Subclass | Thiazolidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiazolidinethiones |
| Alternative Parents | Cyclic dithiocarbamic acid esters Azacyclic compounds Organosulfur compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Thiazolidinethione - Cyclic dithiocarbamic acid ester - Dithiocarbamic acid ester - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiazolidinethiones. These are heterocyclic compounds containing a thiazolidinethione ring which bears one thioketone group. |
| External Descriptors | Not available |
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| IUPAC Name | (4R)-4-propan-2-yl-1,3-thiazolidine-2-thione |
|---|---|
| INCHI | InChI=1S/C6H11NS2/c1-4(2)5-3-9-6(8)7-5/h4-5H,3H2,1-2H3,(H,7,8)/t5-/m0/s1 |
| InChIKey | CWIZUGZKLJDJLE-YFKPBYRVSA-N |
| Smiles | CC(C)C1CSC(=S)N1 |
| Isomeric SMILES | CC(C)[C@@H]1CSC(=S)N1 |
| PubChem CID | 13922954 |
| Molecular Weight | 161.29 |
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 | Sep 06, 2023 | R465314 | |
| Certificate of Analysis | Sep 06, 2023 | R465314 | |
| Certificate of Analysis | Sep 06, 2023 | R465314 | |
| Certificate of Analysis | Sep 06, 2023 | R465314 |
| Molecular Weight | 161.300 g/mol |
|---|---|
| XLogP3 | 2.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 161.033 Da |
| Monoisotopic Mass | 161.033 Da |
| Topological Polar Surface Area | 69.400 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 122.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |