Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
M194507-25mg
|
25mg |
3
|
$25.90
|
|
|
M194507-100mg
|
100mg |
2
|
$85.90
|
|
|
M194507-250mg
|
250mg |
2
|
$128.90
|
|
|
M194507-1g
|
1g |
2
|
$321.90
|
|
|
M194507-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$920.90
|
|
| Synonyms | 4-Methyl-3,4-dihydroquinoxalin-2(1H)-one | 67074-63-9 | 4-METHYL-1,3-DIHYDROQUINOXALIN-2-ONE | SCHEMBL2629391 | DTXSID10513474 | HRTXKMRWMTUZDZ-UHFFFAOYSA-N | MFCD13152341 | AKOS016002847 | CS-W022212 | MB12301 | DS-12950 | FT-0728151 | 1,2,3,4-tetrahydro-1-methyl-3-oxo-quinoxal |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic acids and derivatives |
| Class | Carboxylic acids and derivatives |
| Subclass | Amino acids, peptides, and analogues |
| Intermediate Tree Nodes | Amino acids and derivatives - Alpha amino acids and derivatives |
| Direct Parent | Alpha amino acid amides |
| Alternative Parents | Dialkylarylamines Benzenoids Secondary carboxylic acid amides Lactams Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Alpha-amino acid amide - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Benzenoid - Tertiary amine - Secondary carboxylic acid amide - Lactam - Carboxamide group - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Carbonyl group - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as alpha amino acid amides. These are amide derivatives of alpha amino acids. |
| External Descriptors | Not available |
|
|
|
| Pubchem Sid | 504767286 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504767286 |
| IUPAC Name | 4-methyl-1,3-dihydroquinoxalin-2-one |
| INCHI | InChI=1S/C9H10N2O/c1-11-6-9(12)10-7-4-2-3-5-8(7)11/h2-5H,6H2,1H3,(H,10,12) |
| InChIKey | HRTXKMRWMTUZDZ-UHFFFAOYSA-N |
| Smiles | CN1CC(=O)NC2=CC=CC=C21 |
| Isomeric SMILES | CN1CC(=O)NC2=CC=CC=C21 |
| Molecular Weight | 162.19 |
| Reaxy-Rn | 777966 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=777966&ln= |
| Molecular Weight | 162.190 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 162.079 Da |
| Monoisotopic Mass | 162.079 Da |
| Topological Polar Surface Area | 32.299 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 193.000 |
| 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 |