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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M634564-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$387.90
|
|
|
M634564-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$620.90
|
|
|
M634564-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,034.90
|
|
|
M634564-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,863.90
|
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| Synonyms | 3-Methylbicyclo[1.1.1]pentane-1-carboxamide | 796963-30-9 | SCHEMBL17586274 | MFCD31705897 | CS-0434972 | D97129 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Lipids and lipid-like molecules |
| Class | Fatty Acyls |
| Subclass | Fatty amides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fatty amides |
| Alternative Parents | Carboxylic acid amides Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Fatty amide - Carboxamide group - Carboxylic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fatty amides. These are carboxylic acid amide derivatives of fatty acids, that are formed from a fatty acid and an amine. |
| External Descriptors | Not available |
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| IUPAC Name | 3-methylbicyclo[1.1.1]pentane-1-carboxamide |
|---|---|
| INCHI | InChI=1S/C7H11NO/c1-6-2-7(3-6,4-6)5(8)9/h2-4H2,1H3,(H2,8,9) |
| InChIKey | NAAGETHEXFAVCB-UHFFFAOYSA-N |
| Smiles | CC12CC(C1)(C2)C(=O)N |
| Isomeric SMILES | CC12CC(C1)(C2)C(=O)N |
| PubChem CID | 86010391 |
| Molecular Weight | 125.17 |