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| SKU | Size | Availability |
Price | Qty |
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M469617-1g
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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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$260.90
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| Synonyms | SCHEMBL101833 | N-Hydroxy-3-methoxy-benzamidine | DNDI985019 | (Z)-N'-Hydroxy-3-methoxybenzimidamide | AKOS000185881 | N'-hydroxy-3-methoxybenzene-1-carboximidamide | STL140598 | BBL005583 | J-502651 | N'-hydroxy-3-methoxybenzenecarboximidamide | EN300-93 |
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| Specifications & Purity | ≥97% |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Benzenoids |
| Class | Phenol ethers |
| Subclass | Anisoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Anisoles |
| Alternative Parents | Phenoxy compounds Methoxybenzenes Alkyl aryl ethers Amidoximes Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Amidoxime - Ether - Amidine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof. |
| External Descriptors | Not available |
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| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
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| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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| IUPAC Name | N'-hydroxy-3-methoxybenzenecarboximidamide |
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| INCHI | InChI=1S/C8H10N2O2/c1-12-7-4-2-3-6(5-7)8(9)10-11/h2-5,11H,1H3,(H2,9,10) |
| InChIKey | CEHMGZTZNNEADY-UHFFFAOYSA-N |
| Smiles | COC1=CC=CC(=C1)C(=NO)N |
| Isomeric SMILES | COC1=CC=CC(=C1)/C(=N/O)/N |
| Molecular Weight | 166.18 |
| Reaxy-Rn | 2965739 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2965739&ln= |
| Molecular Weight | 166.180 g/mol |
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| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 166.074 Da |
| Monoisotopic Mass | 166.074 Da |
| Topological Polar Surface Area | 67.800 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |