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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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A190053-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$15.90
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A190053-25g
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25g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$35.90
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Discover 5-Amino-1H-pyrazole-4-carbonitrile by Aladdin Scientific in 95% for only $15.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 16617-46-2 | 5-amino-1H-pyrazole-4-carbonitrile | 3-Amino-4-pyrazolecarbonitrile | 3-Amino-1H-pyrazole-4-carbonitrile | 3-Amino-4-cyanopyrazole | 1204396-41-7 | 3-Aminopyrazole-4-carbonitrile | 5-Amino-4-cyanopyrazole | 1H-Pyrazole-4-carbonitrile, 3-amino- | 5-Aminopyrazol |
|---|---|
| Specifications & Purity | ≥95% |
| 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 Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Pyrazole - Azacycle - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - 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 | 5-amino-1H-pyrazole-4-carbonitrile |
|---|---|
| INCHI | InChI=1S/C4H4N4/c5-1-3-2-7-8-4(3)6/h2H,(H3,6,7,8) |
| InChIKey | FFNKBQRKZRMYCL-UHFFFAOYSA-N |
| Smiles | C1=NNC(=C1C#N)N |
| Isomeric SMILES | C1=NNC(=C1C#N)N |
| Molecular Weight | 108.1 |
| Reaxy-Rn | 606632 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=606632&ln= |
| Molecular Weight | 108.100 g/mol |
|---|---|
| XLogP3 | 0.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 108.044 Da |
| Monoisotopic Mass | 108.044 Da |
| Topological Polar Surface Area | 78.500 Ų |
| Heavy Atom Count | 8 |
| Formal Charge | 0 |
| Complexity | 123.000 |
| 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 |