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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M630569-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$200.90
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M630569-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$320.90
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M630569-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$534.90
|
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M630569-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$963.90
|
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| Synonyms | SY204109 | Bicyclo[2.2.2]octane-1-methanesulfonyl chloride | 1803596-85-1 | (Bicyclo[2.2.2]octan-1-yl)methanesulfonyl chloride | EN300-222752 | 1-bicyclo[2.2.2]octanylmethanesulfonyl chloride | PS-17901 | BICYCLO[2.2.2]OCTAN-1-YLMETHANESULFONYL CHLORIDE | |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Class | Sulfonyl halides |
| Subclass | Sulfonyl chlorides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sulfonyl chlorides |
| Alternative Parents | Sulfonyls Organosulfonic acids and derivatives Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Sulfonyl - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as sulfonyl chlorides. These are compounds containing a sulfonyl (R-S(=O)2-R') functional group singly bonded to a chlorine atom. |
| External Descriptors | Not available |
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| IUPAC Name | 1-bicyclo[2.2.2]octanylmethanesulfonyl chloride |
|---|---|
| INCHI | InChI=1S/C9H15ClO2S/c10-13(11,12)7-9-4-1-8(2-5-9)3-6-9/h8H,1-7H2 |
| InChIKey | WFNMTXBKSKVCOM-UHFFFAOYSA-N |
| Smiles | C1CC2(CCC1CC2)CS(=O)(=O)Cl |
| Isomeric SMILES | C1CC2(CCC1CC2)CS(=O)(=O)Cl |
| Alternate CAS | 1803596-85-1 |
| PubChem CID | 119032097 |
| Molecular Weight | 222.73 |
| Molecular Weight | 222.730 g/mol |
|---|---|
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 222.048 Da |
| Monoisotopic Mass | 222.048 Da |
| Topological Polar Surface Area | 42.500 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 269.000 |
| 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 |