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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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R586884-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$62.90
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R586884-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$128.90
|
|
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R586884-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$342.90
|
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| Synonyms | (3R)-3-Cyclohexylmorpholine | E77905 | AMY21769 | Morpholine, 3-cyclohexyl-, (3R)- | A908347 | (R)-3-Cyclohexylmorpholine | DTXSID50856271 | BS-53021 | 1269969-36-9 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Protected from light,Room temperature,Argon charged |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Oxazinanes |
| Subclass | Morpholines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Morpholines |
| Alternative Parents | Oxacyclic compounds Dialkylamines Dialkyl ethers Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aliphatic heteromonocyclic compounds |
| Substituents | Morpholine - Oxacycle - Azacycle - Secondary amine - Ether - Secondary aliphatic amine - Dialkyl ether - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Aliphatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as morpholines. These are organic compounds containing a morpholine moiety, which consists of a six-member aliphatic saturated ring with the formula C4H9NO, where the oxygen and nitrogen atoms lie at positions 1 and 4, respectively. |
| External Descriptors | Not available |
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| IUPAC Name | (3R)-3-cyclohexylmorpholine |
|---|---|
| INCHI | InChI=1S/C10H19NO/c1-2-4-9(5-3-1)10-8-12-7-6-11-10/h9-11H,1-8H2/t10-/m0/s1 |
| InChIKey | WXMKKAIUIVUTTQ-JTQLQIEISA-N |
| Smiles | C1CCC(CC1)C2COCCN2 |
| Isomeric SMILES | C1CCC(CC1)[C@@H]2COCCN2 |
| PubChem CID | 71607315 |
| Molecular Weight | 169.26 |
| Molecular Weight | 169.260 g/mol |
|---|---|
| XLogP3 | 1.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 169.147 Da |
| Monoisotopic Mass | 169.147 Da |
| Topological Polar Surface Area | 21.300 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 132.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| 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 |