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| SKU | Size | Availability |
Price | Qty |
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M166775-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$761.90
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Discover 3-Methoxy-1,5-naphthyridine by Aladdin Scientific in for only $761.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | GS-5952 | 1261365-35-8 | 3-Methoxy-1,5-naphthyridine, AldrichCPR | DTXSID40679118 | MFCD18374116 | SCHEMBL619994 | AKOS015851687 | 3-Methoxy-1,5-naphthyridine | H10113 | FT-0761894 |
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| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Naphthyridines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Naphthyridines |
| Alternative Parents | Alkyl aryl ethers Pyridines and derivatives Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Naphthyridine - Alkyl aryl ether - Pyridine - Heteroaromatic compound - Azacycle - Ether - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as naphthyridines. These are compounds containing a naphthyridine moiety, a naphthalene in which a carbon atom has been replaced by a nitrogen in each of the two rings. The naphthyridine skeleton can also be described as an assembly two fused pyridine rings, which do not share their nitrogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 3-methoxy-1,5-naphthyridine |
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| INCHI | InChI=1S/C9H8N2O/c1-12-7-5-9-8(11-6-7)3-2-4-10-9/h2-6H,1H3 |
| InChIKey | GPQLUYHSHWAIPB-UHFFFAOYSA-N |
| Smiles | COC1=CC2=C(C=CC=N2)N=C1 |
| Isomeric SMILES | COC1=CC2=C(C=CC=N2)N=C1 |
| WGK Germany | 3 |
| Molecular Weight | 160.17 |
| Reaxy-Rn | 44391325 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=44391325&ln= |
| Molecular Weight | 160.170 g/mol |
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| XLogP3 | 1.200 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 160.064 Da |
| Monoisotopic Mass | 160.064 Da |
| Topological Polar Surface Area | 35.000 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 151.000 |
| 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 |