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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C176833-100mg
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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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$96.90
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C176833-1g
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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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$254.90
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Discover 4-chloro-7-methoxyquinazolin-6-ol by Aladdin Scientific in 97% for only $96.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-chloro-7-methoxyquinazolin-6-ol | 574745-97-4 | 4-CHLORO-6-HYDROXY-7-METHOXYQUINAZOLINE | MFCD12547341 | 6-Quinazolinol, 4-chloro-7-methoxy- | SCHEMBL666884 | DTXSID40630880 | ZBOFUZBKDHGCAF-UHFFFAOYSA-N | ZXA74597 | AKOS015924558 | PB31660 | 4-Chloro-7-methoxy-6-hydroxyquin |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazanaphthalenes |
| Subclass | Benzodiazines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinazolines |
| Alternative Parents | Anisoles Halopyrimidines Alkyl aryl ethers 1-hydroxy-2-unsubstituted benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinazoline - Anisole - Phenol ether - Alkyl aryl ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Halopyrimidine - Aryl chloride - Aryl halide - Benzenoid - Pyrimidine - Heteroaromatic compound - Azacycle - Ether - Organohalogen compound - Organooxygen compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organochloride - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinazolines. These are compounds containing a quinazoline moiety, which is made up of two fused six-member aromatic rings, a benzene ring and a pyrimidine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 4-chloro-7-methoxyquinazolin-6-ol |
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| INCHI | InChI=1S/C9H7ClN2O2/c1-14-8-3-6-5(2-7(8)13)9(10)12-4-11-6/h2-4,13H,1H3 |
| InChIKey | ZBOFUZBKDHGCAF-UHFFFAOYSA-N |
| Smiles | COC1=C(C=C2C(=C1)N=CN=C2Cl)O |
| Isomeric SMILES | COC1=C(C=C2C(=C1)N=CN=C2Cl)O |
| Molecular Weight | 210.62 |
| Reaxy-Rn | 11412704 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11412704&ln= |
| Molecular Weight | 210.620 g/mol |
|---|---|
| XLogP3 | 2.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 210.02 Da |
| Monoisotopic Mass | 210.02 Da |
| Topological Polar Surface Area | 55.200 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 205.000 |
| 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 |