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3-propylbicyclo[1.1.1]pentane-1-carboxylic acid - 97%, high purity , CAS No.271767-67-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
P633363
Grouped product items
SKU Size
Availability
Price Qty
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
P633363-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,571.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Solution Calculators

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