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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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N195230-50mg
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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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$12.90
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N195230-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$52.90
|
|
Discover N-(5-Methyl-1H-pyrazol-3-yl)acetamide by Aladdin Scientific in 98% for only $12.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | N-(5-methyl-1H-pyrazol-3-yl)acetamide | 83725-05-7 | N-(3-methyl-1H-pyrazol-5-yl)acetamide | 1844866-91-6 | 3-acetamido-5-methyl-1H-pyrazole | K3A | 3-ACETAMIDO-5-METHYLPYRAZOLE | SCHEMBL922683 | DTXSID80412965 | LUFRABHJXNJTNZ-UHFFFAOYSA-N | AMY10579 | MFCD00114577 | AKOS001378 |
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| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organic nitrogen compounds |
| Class | Organonitrogen compounds |
| Subclass | N-arylamides |
| Intermediate Tree Nodes | Not available |
| Direct Parent | N-acetylarylamines |
| Alternative Parents | Imidolactams Pyrazoles Heteroaromatic compounds Acetamides Secondary carboxylic acid amides Azacyclic compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-acetylarylamine - Imidolactam - Azole - Pyrazole - Acetamide - Heteroaromatic compound - Secondary carboxylic acid amide - Carboxamide group - Organoheterocyclic compound - Carboxylic acid derivative - Azacycle - Carbonyl group - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-acetylarylamines. These are acetamides where one or more amide hydrogens is substituted by an aryl group. |
| External Descriptors | Not available |
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| IUPAC Name | N-(5-methyl-1H-pyrazol-3-yl)acetamide |
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| INCHI | InChI=1S/C6H9N3O/c1-4-3-6(9-8-4)7-5(2)10/h3H,1-2H3,(H2,7,8,9,10) |
| InChIKey | LUFRABHJXNJTNZ-UHFFFAOYSA-N |
| Smiles | CC1=CC(=NN1)NC(=O)C |
| Isomeric SMILES | CC1=CC(=NN1)NC(=O)C |
| Molecular Weight | 139.16 |
| Reaxy-Rn | 775637 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=775637&ln= |
| Molecular Weight | 139.160 g/mol |
|---|---|
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 139.075 Da |
| Monoisotopic Mass | 139.075 Da |
| Topological Polar Surface Area | 57.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 137.000 |
| 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 |