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3-Methoxybenzamidoxime - 97%, high purity , CAS No.73647-50-4

    Grade & Purity:
  • ≥97%
In stock
Item Number
M469617
Grouped product items
SKU Size
Availability
Price Qty
M469617-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$260.90

Basic Description

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
Specifications & Purity ≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
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

Associated Targets(non-human)

Trypanosoma brucei (78846 Activities)
Activity Type Relation Activity value Units Action Type Journal PubMed Id doi Assay Aladdin ID

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name N'-hydroxy-3-methoxybenzenecarboximidamide
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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 166.180 g/mol
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

Solution Calculators

Reviews

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