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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M630121-100mg
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100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$145.90
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M630121-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$232.90
|
|
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M630121-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$387.90
|
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M630121-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$581.90
|
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M630121-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,911.90
|
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| Synonyms | 2-(4-aminopyrazol-1-yl)-2-methyl-propanenitrile | 1643966-66-8 | 2-(4-aminopyrazol-1-yl)-2-methylpropanenitrile | SCHEMBL15652152 | MFCD31925799 | BS-43422 | P19717 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Pyrazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazoles |
| Alternative Parents | Heteroaromatic compounds Nitriles Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Pyrazole - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Cyanide - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazoles. These are compounds containing a pyrazole ring, which is a five-member aromatic ring with two nitrogen atoms (at positions 1 and 2) and three carbon atoms. |
| External Descriptors | Not available |
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| IUPAC Name | 2-(4-aminopyrazol-1-yl)-2-methylpropanenitrile |
|---|---|
| INCHI | InChI=1S/C7H10N4/c1-7(2,5-8)11-4-6(9)3-10-11/h3-4H,9H2,1-2H3 |
| InChIKey | PDZBAFFVRSPDSR-UHFFFAOYSA-N |
| Smiles | CC(C)(C#N)N1C=C(C=N1)N |
| Isomeric SMILES | CC(C)(C#N)N1C=C(C=N1)N |
| PubChem CID | 90104931 |
| Molecular Weight | 150.18 |