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2-Cyclohexylcarbonylpyridine - 95%, high purity , CAS No.6602-64-8

    Grade & Purity:
  • ≥95%
In stock
Item Number
C185876
Grouped product items
SKU Size
Availability
Price Qty
C185876-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,776.90
C185876-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$4,849.90

Discover 2-Cyclohexylcarbonylpyridine by Aladdin Scientific in 95% for only $1,776.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms CYCLOHEXYL 2-PYRIDYL KETONE | cyclohexyl(pyridin-2-yl)methanone | 6602-64-8 | 2-Cyclohexylcarbonylpyridine | 2-cyclohexanecarbonylpyridine | MFCD00778683 | 2-pyridyl cyclohexyl ketone | cyclohexyl-2-pyridyl ketone | SCHEMBL4458878 | CYCLOHEXYL2-PYRIDYLKETONE | cyclohexyl-(2-
Specifications & Purity ≥95%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic oxygen compounds
Class Organooxygen compounds
Subclass Carbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones
Direct Parent Aryl alkyl ketones
Alternative Parents Pyridines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aryl alkyl ketone - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aryl alkyl ketones. These are ketones have the generic structure RC(=O)R', where R = aryl group and R'=alkyl group.
External Descriptors Not available

Names and Identifiers

IUPAC Name cyclohexyl(pyridin-2-yl)methanone
INCHI InChI=1S/C12H15NO/c14-12(10-6-2-1-3-7-10)11-8-4-5-9-13-11/h4-5,8-10H,1-3,6-7H2
InChIKey REJDKOCOTFKBQC-UHFFFAOYSA-N
Smiles C1CCC(CC1)C(=O)C2=CC=CC=N2
Isomeric SMILES C1CCC(CC1)C(=O)C2=CC=CC=N2
Molecular Weight 189.3
Reaxy-Rn 1527675
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1527675&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 189.250 g/mol
XLogP3 2.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 2
Exact Mass 189.115 Da
Monoisotopic Mass 189.115 Da
Topological Polar Surface Area 30.000 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 196.000
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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