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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T698129-50mg
|
50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$15.90
|
|
|
T698129-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$55.90
|
|
|
T698129-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$139.90
|
|
| Specifications & Purity | ≥97% |
|---|---|
| Storage Temp | Store at 2-8°C,Protected from light,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Thiazinanes |
| Subclass | Thiomorpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Thiomorpholines |
| Alternative Parents | Trialkylamines 1,2-aminoalcohols Dialkylthioethers Azacyclic compounds Primary alcohols Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | 1,4-thiazinane - 1,2-aminoalcohol - Tertiary amine - Tertiary aliphatic amine - Alkanolamine - Thioether - Dialkylthioether - Azacycle - Alcohol - Organic oxygen compound - Primary alcohol - Organooxygen compound - Organonitrogen compound - Amine - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as thiomorpholines. These are heterocyclic compounds containing a thiomorpholine ring, which is a six-membered aliphatic ring containing one nitrogen atom and one sulfur atom at positions 1 and 4 respectively, and four carbon atoms. |
| External Descriptors | Not available |
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|
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| IUPAC Name | 2-thiomorpholin-4-ylethanol |
|---|---|
| INCHI | InChI=1S/C6H13NOS/c8-4-1-7-2-5-9-6-3-7/h8H,1-6H2 |
| InChIKey | QJYGLIBXIXQRHZ-UHFFFAOYSA-N |
| Smiles | C1CSCCN1CCO |
| Isomeric SMILES | C1CSCCN1CCO |
| PubChem CID | 575659 |
| Molecular Weight | 147.24 |
| Molecular Weight | 147.240 g/mol |
|---|---|
| XLogP3 | 0.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 147.072 Da |
| Monoisotopic Mass | 147.072 Da |
| Topological Polar Surface Area | 48.800 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 73.500 |
| 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 |