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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H631212-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$299.90
|
|
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H631212-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$479.90
|
|
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H631212-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$799.90
|
|
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H631212-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,441.90
|
|
| Synonyms | 1936102-87-2 | 6-hydroxy-2-thiaspiro[3.3]heptane-2,2-dione | 6-Hydroxy-2-thiaspiro[3.3]heptane 2,2-dioxide | 2,2-dioxo-2lambda6-thiaspiro[3.3]heptan-6-ol | MFCD28977617 | AS-79798 | D79589 | EN300-4773965 | 6-hydroxy-2?6-thiaspiro[3.3]heptane-2,2-dione | |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Sulfonyls |
| Subclass | Sulfones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sulfones |
| Alternative Parents | Thietanes Secondary alcohols Cyclic alcohols and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteropolycyclic compounds |
| Substituents | Sulfone - Thietane - Secondary alcohol - Cyclobutanol - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as sulfones. These are compounds containing a sulfonyl group( which as the general structure RS(=O)2R' (R,R' =alkyl, aryl)) attached to two carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 2,2-dioxo-2\u03bb6-thiaspiro[3.3]heptan-6-ol |
|---|---|
| INCHI | InChI=1S/C6H10O3S/c7-5-1-6(2-5)3-10(8,9)4-6/h5,7H,1-4H2 |
| InChIKey | WNXRTLQOMWKISO-UHFFFAOYSA-N |
| Smiles | C1C(CC12CS(=O)(=O)C2)O |
| PubChem CID | 119054870 |
| Molecular Weight | 162.2 |
| Molecular Weight | 162.210 g/mol |
|---|---|
| XLogP3 | -0.600 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 162.035 Da |
| Monoisotopic Mass | 162.035 Da |
| Topological Polar Surface Area | 62.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 229.000 |
| 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 |