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Cycloheptanecarboxamide - 97%, high purity , CAS No.1459-39-8

    Grade & Purity:
  • ≥97%
In stock
Item Number
C190976
Grouped product items
SKU Size
Availability
Price Qty
C190976-50mg
50mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$14.90
C190976-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$59.90

Discover Cycloheptanecarboxamide by Aladdin Scientific in 97% for only $14.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms Cycloheptanecarboxamide | 1459-39-8 | SCHEMBL215922 | DTXSID50163174 | BAA45939 | MFCD16808567 | AKOS011881793 | TS-01843 | CS-0149958 | C72770 | EN300-6735327 | A884563
Specifications & Purity ≥97%
Storage Temp Room temperature
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 Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic homomonocyclic compounds
Substituents Primary carboxylic acid amide - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aliphatic homomonocyclic 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 cycloheptanecarboxamide
INCHI InChI=1S/C8H15NO/c9-8(10)7-5-3-1-2-4-6-7/h7H,1-6H2,(H2,9,10)
InChIKey QJVFPOMUIKCQED-UHFFFAOYSA-N
Smiles C1CCCC(CC1)C(=O)N
Isomeric SMILES C1CCCC(CC1)C(=O)N
Molecular Weight 141.21
Reaxy-Rn 1932063
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932063&ln=

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

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

Chemical and Physical Properties

Molecular Weight 141.210 g/mol
XLogP3 1.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 1
Rotatable Bond Count 1
Exact Mass 141.115 Da
Monoisotopic Mass 141.115 Da
Topological Polar Surface Area 43.100 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 114.000
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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