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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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P633363-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$327.90
|
|
|
P633363-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$523.90
|
|
|
P633363-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$872.90
|
|
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P633363-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,571.90
|
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| Synonyms | 3-Propylbicyclo[1.1.1]pentane-1-carboxylic acid | 271767-67-0 | 3-Propylbicyclo[1.1.1]pentane-1-carboxylicacid | SCHEMBL18202950 | AT20445 | CS-0310448 | EN300-6761848 | EN300-37368987 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Carboxylic acids |
| Alternative Parents | Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aliphatic homopolycyclic compounds |
| Substituents | Monocarboxylic acid or derivatives - Carboxylic acid - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as carboxylic acids. These are compounds containing a carboxylic acid group with the formula -C(=O)OH. |
| External Descriptors | Not available |
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| IUPAC Name | 3-propylbicyclo[1.1.1]pentane-1-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C9H14O2/c1-2-3-8-4-9(5-8,6-8)7(10)11/h2-6H2,1H3,(H,10,11) |
| InChIKey | AGOSTYZIUXCVOX-UHFFFAOYSA-N |
| Smiles | CCCC12CC(C1)(C2)C(=O)O |
| Isomeric SMILES | CCCC12CC(C1)(C2)C(=O)O |
| PubChem CID | 10678448 |
| Molecular Weight | 154.21 |