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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M190100-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$9.90
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M190100-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$41.90
|
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Discover 6-(4-Methoxyphenoxy)pyridazin-3-amine by Aladdin Scientific in 95% for only $9.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-(4-methoxyphenoxy)pyridazin-3-amine | 121041-41-6 | 3-Pyridazinamine, 6-(4-methoxyphenoxy)- | 6-(4-Methoxyphenoxy)-3-pyridazinamine | DTXSID40567243 | WEA04141 | AKOS022175071 | DS-10543 | CS-0187173 | FT-0741255 | C71740 | 3-PYRIDAZINAMINE,6-(4-METHOXYPHENOXY)- | A891971 |
|---|---|
| Specifications & Purity | ≥95% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic oxygen compounds |
| Class | Organooxygen compounds |
| Subclass | Ethers |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Diarylethers |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Anisoles Aminopyridazines Alkyl aryl ethers Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Diaryl ether - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Alkyl aryl ether - Aminopyridazine - Monocyclic benzene moiety - Pyridazine - Benzenoid - Imidolactam - Heteroaromatic compound - Organoheterocyclic compound - Azacycle - Organonitrogen compound - Organic nitrogen compound - Primary amine - Amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as diarylethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are aryl groups. |
| External Descriptors | Not available |
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| IUPAC Name | 6-(4-methoxyphenoxy)pyridazin-3-amine |
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| INCHI | InChI=1S/C11H11N3O2/c1-15-8-2-4-9(5-3-8)16-11-7-6-10(12)13-14-11/h2-7H,1H3,(H2,12,13) |
| InChIKey | WQZBFXCNFQQNJT-UHFFFAOYSA-N |
| Smiles | COC1=CC=C(C=C1)OC2=NN=C(C=C2)N |
| Isomeric SMILES | COC1=CC=C(C=C1)OC2=NN=C(C=C2)N |
| Molecular Weight | 217.22 |
| Reaxy-Rn | 5433301 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5433301&ln= |
| Molecular Weight | 217.220 g/mol |
|---|---|
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 217.085 Da |
| Monoisotopic Mass | 217.085 Da |
| Topological Polar Surface Area | 70.300 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 207.000 |
| 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 |