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| SKU | Size | Availability |
Price | Qty |
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C180993-25g
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25g |
Available within 8-12 weeks(?)
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$1,566.90
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Discover 5-Chloro-2-methoxy-3-(2,2,2-trifluoroethoxy)pyridine by Aladdin Scientific in 98% for only $1,566.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-CHLORO-2-METHOXY-3-(2,2,2-TRIFLUOROETHOXY)PYRIDINE | 1280786-68-6 | C8H7ClF3NO2 | DTXSID30682494 | MFCD18783200 | AKOS015892199 | BS-20594 | CS-0212000 | A889080 | Pyridine, 5-chloro-2-methoxy-3-(2,2,2-trifluoroethoxy)- |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Alkyl aryl ethers |
| Alternative Parents | Pyridines and derivatives Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organofluorides Organochlorides Hydrocarbon derivatives Alkyl fluorides |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Alkyl aryl ether - Aryl chloride - Aryl halide - Pyridine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Organofluoride - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organopnictogen compound - Alkyl halide - Organic nitrogen compound - Alkyl fluoride - 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 | 5-chloro-2-methoxy-3-(2,2,2-trifluoroethoxy)pyridine |
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| INCHI | InChI=1S/C8H7ClF3NO2/c1-14-7-6(2-5(9)3-13-7)15-4-8(10,11)12/h2-3H,4H2,1H3 |
| InChIKey | ZFEUGKLODVCOCF-UHFFFAOYSA-N |
| Smiles | COC1=C(C=C(C=N1)Cl)OCC(F)(F)F |
| Isomeric SMILES | COC1=C(C=C(C=N1)Cl)OCC(F)(F)F |
| PubChem CID | 53217455 |
| Molecular Weight | 241.6 |
| Molecular Weight | 241.590 g/mol |
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| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 241.012 Da |
| Monoisotopic Mass | 241.012 Da |
| Topological Polar Surface Area | 31.400 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 203.000 |
| 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 |