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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M630909-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$604.90
|
|
|
M630909-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,007.90
|
|
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M630909-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,410.90
|
|
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M630909-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,420.90
|
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| Synonyms | 3-methylsulfonylbicyclo[1.1.1]pentan-1-amine | 1886967-22-1 | 3-methanesulfonylbicyclo[1.1.1]pentan-1-amine | SCHEMBL17586306 | MFCD30802232 | PB41531 | AS-84644 | P20015 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at 2-8°C |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organosulfur compounds |
| Class | Sulfonyls |
| Subclass | Sulfones |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Sulfones |
| Alternative Parents | Organopnictogen compounds Organic oxides Monoalkylamines Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Sulfone - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Primary aliphatic amine - Aliphatic homopolycyclic 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 | 3-methylsulfonylbicyclo[1.1.1]pentan-1-amine |
|---|---|
| INCHI | InChI=1S/C6H11NO2S/c1-10(8,9)6-2-5(7,3-6)4-6/h2-4,7H2,1H3 |
| InChIKey | FESHZAIPPOEDBK-UHFFFAOYSA-N |
| Smiles | CS(=O)(=O)C12CC(C1)(C2)N |
| PubChem CID | 118941232 |