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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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D634890-1g
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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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$144.90
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D634890-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$435.90
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D634890-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$658.90
|
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| Synonyms | MFCD07057501 | 1,5-DIMETHYLPYRAZOLE-4-SULFONAMIDE | PB48006 | SY198238 | 1H-Pyrazole-4-sulfonamide, 1,5-dimethyl- | Z826537230 | AMY34554 | SCHEMBL9202133 | BS-43020 | 1H-PYRAZOLE-4-SULFONAMIDE,1,5-DIMETHYL- | EN300-220323 | AKOS003859174 | 1,5-Dimethyl-1 |
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| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
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| Superclass | Organic acids and derivatives |
| Class | Organic sulfonic acids and derivatives |
| Subclass | Organosulfonic acids and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Organosulfonamides |
| Alternative Parents | Pyrazoles Heteroaromatic compounds Aminosulfonyl compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Organosulfonic acid amide - Heteroaromatic compound - Aminosulfonyl compound - Sulfonyl - Pyrazole - Azole - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as organosulfonamides. These are compounds containing the sulfonamide functional group, an amide of sulfonic acid with the general structure R1S(=O)2N(R2)R3 (R1=alkyl, aryl; R2,R3=H, alkyl, aryl). |
| 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 | 1,5-dimethylpyrazole-4-sulfonamide |
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| INCHI | InChI=1S/C5H9N3O2S/c1-4-5(11(6,9)10)3-7-8(4)2/h3H,1-2H3,(H2,6,9,10) |
| InChIKey | UQWGJSMSRNAREF-UHFFFAOYSA-N |
| Smiles | CC1=C(C=NN1C)S(=O)(=O)N |
| Isomeric SMILES | CC1=C(C=NN1C)S(=O)(=O)N |
| Alternate CAS | 88398-55-4 |
| PubChem CID | 13342781 |
| Molecular Weight | 175.21 |
| Molecular Weight | 175.210 g/mol |
|---|---|
| XLogP3 | -0.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 175.042 Da |
| Monoisotopic Mass | 175.042 Da |
| Topological Polar Surface Area | 86.400 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 233.000 |
| 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 |