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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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E191578-25mg
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25mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$25.90
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E191578-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$84.90
|
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Discover 4-Ethoxy-2-fluoropyridine by Aladdin Scientific in 97% for only $25.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-Ethoxy-2-fluoropyridine | 175965-82-9 | Pyridine, 4-ethoxy-2-fluoro- | 4-ethoxy-2-fluoranyl-pyridine | SCHEMBL7853860 | DTXSID50614292 | GDBFDUQCZKHTRP-UHFFFAOYSA-N | MFCD09835274 | AKOS006328966 | SB53631 | DS-15367 | CS-0151472 | FT-0653911 | C73354 | A812137 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | 2-halopyridines Aryl fluorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | 2-halopyridine - Alkyl aryl ether - Pyridine - Aryl halide - Aryl fluoride - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organofluoride - Organohalogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as alkyl aryl ethers. These are organic compounds containing the alkyl aryl ether functional group with the generic formula R-O-R' , where R is an alkyl group and R' is an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | 4-ethoxy-2-fluoropyridine |
|---|---|
| INCHI | InChI=1S/C7H8FNO/c1-2-10-6-3-4-9-7(8)5-6/h3-5H,2H2,1H3 |
| InChIKey | GDBFDUQCZKHTRP-UHFFFAOYSA-N |
| Smiles | CCOC1=CC(=NC=C1)F |
| Isomeric SMILES | CCOC1=CC(=NC=C1)F |
| Molecular Weight | 141.14 |
| Reaxy-Rn | 13766878 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=13766878&ln= |
| Molecular Weight | 141.140 g/mol |
|---|---|
| XLogP3 | 1.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 141.059 Da |
| Monoisotopic Mass | 141.059 Da |
| Topological Polar Surface Area | 22.100 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 99.600 |
| 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 |