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3-fluorobicyclo[1.1.1]pentane-1-carboxamide - 97%, high purity , CAS No.146038-55-3

    Grade & Purity:
  • ≥97%
In stock
Item Number
F629330
Grouped product items
SKU Size
Availability
Price Qty
F629330-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$228.90
F629330-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$365.90
F629330-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$608.90
F629330-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$959.90

Basic Description

Synonyms 3-Fluorobicyclo[1.1.1]pentane-1-carboxamide | AKOS006361107 | AS-83475 | DTXSID901261256 | MFCD19207132 | P21086 | Bicyclo[1.1.1]pentane-1-carboxamide, 3-fluoro- | SY324244
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 acid derivatives
Intermediate Tree Nodes Carboxylic acid amides
Direct Parent Primary carboxylic acid amides
Alternative Parents Organonitrogen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl fluorides  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl fluoride - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as primary carboxylic acid amides. These are compounds comprising primary carboxylic acid amide functional group, with the general structure RC(=O)NH2.
External Descriptors Not available

Names and Identifiers

IUPAC Name 3-fluorobicyclo[1.1.1]pentane-1-carboxamide
INCHI InChI=1S/C6H8FNO/c7-6-1-5(2-6,3-6)4(8)9/h1-3H2,(H2,8,9)
InChIKey AVYKNSITTCDSIA-UHFFFAOYSA-N
Smiles C1C2(CC1(C2)F)C(=O)N
Isomeric SMILES C1C2(CC1(C2)F)C(=O)N
Alternate CAS 146038-55-3
PubChem CID 55289200
Molecular Weight 129.13

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

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

Chemical and Physical Properties

Molecular Weight 129.130 g/mol
XLogP3 -0.200
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 129.059 Da
Monoisotopic Mass 129.059 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 170.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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