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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C185876-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,776.90
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C185876-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$4,849.90
|
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Discover 2-Cyclohexylcarbonylpyridine by Aladdin Scientific in 95% for only $1,776.90. Available - in Ligands at Aladdin Scientific. Tags: .
| 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 |
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 |
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| 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= |
| Molecular Weight | 189.250 g/mol |
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| 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 |