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| SKU | Size | Availability |
Price | Qty |
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F184232-5g
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5g |
Available within 8-12 weeks(?)
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$1,391.90
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Discover 4-(4-Fluorophenyl)piperidin-4-ol by Aladdin Scientific in 95% for only $1,391.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-(4-Fluorophenyl)piperidin-4-ol | 3888-65-1 | 4-Piperidinol, 4-(4-fluorophenyl)- | 4-(4-FLUOROPHENYL)-4-HYDROXYPIPERIDINE | 4-(4-fluorophenyl)-4-piperidinol | 4-(4-FLUORO-PHENYL)-PIPERIDIN-4-OL | NSC90449 | EINECS 223-431-8 | 4-(4-Fluoro-phenyl)piperidin-4-ol | AI3-62375 | |
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| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Piperidines |
| Subclass | Phenylpiperidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Phenylpiperidines |
| Alternative Parents | Fluorobenzenes Aralkylamines Aryl fluorides Tertiary alcohols Dialkylamines Azacyclic compounds Organopnictogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Phenylpiperidine - Fluorobenzene - Halobenzene - Aralkylamine - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Tertiary alcohol - Secondary amine - Secondary aliphatic amine - Azacycle - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organofluoride - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as phenylpiperidines. These are compounds containing a phenylpiperidine skeleton, which consists of a piperidine bound to a phenyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 4-(4-fluorophenyl)piperidin-4-ol |
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| INCHI | InChI=1S/C11H14FNO/c12-10-3-1-9(2-4-10)11(14)5-7-13-8-6-11/h1-4,13-14H,5-8H2 |
| InChIKey | QXWRXWPNHLIZBV-UHFFFAOYSA-N |
| Smiles | C1CNCCC1(C2=CC=C(C=C2)F)O |
| Isomeric SMILES | C1CNCCC1(C2=CC=C(C=C2)F)O |
| Molecular Weight | 195.2 |
| Reaxy-Rn | 165922 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=165922&ln= |
| Molecular Weight | 195.230 g/mol |
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| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 195.106 Da |
| Monoisotopic Mass | 195.106 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 184.000 |
| 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 |