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3-methylbicyclo[1.1.1]pentane-1-carboxamide - 97%, high purity , CAS No.796963-30-9

    Grade & Purity:
  • ≥97%
In stock
Item Number
M634564
Grouped product items
SKU Size
Availability
Price Qty
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

Basic Description

Synonyms 3-Methylbicyclo[1.1.1]pentane-1-carboxamide | 796963-30-9 | SCHEMBL17586274 | MFCD31705897 | CS-0434972 | D97129
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

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

Names and Identifiers

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

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

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

Solution Calculators

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