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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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H627303-1g
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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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$290.90
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H627303-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$872.90
|
|
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H627303-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,454.90
|
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| Synonyms | BYB36383 | FT-0733148 | AS-78611 | SCHEMBL522038 | AB93495 | DTXSID601209300 | 1-[2-(4-methylpiperazin-1-yl)ethyl]pyrazol-4-amine | 4-Amino-1-[2-(4-methyl-1-piperazinyl)ethyl]pyrazole | EN300-804844 | P18829 | SY324091 | 1201363-83-8 | 1-[2-(4-methylpiper |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazinanes |
| Subclass | Piperazines |
| Intermediate Tree Nodes | N-alkylpiperazines |
| Direct Parent | N-methylpiperazines |
| Alternative Parents | Pyrazoles Heteroaromatic compounds Trialkylamines Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | N-methylpiperazine - Heteroaromatic compound - Pyrazole - Azole - Tertiary aliphatic amine - Tertiary amine - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as n-methylpiperazines. These are organic compounds containing a piperazine ring where the nitrogen ring atom carries a methyl group. |
| External Descriptors | Not available |
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| IUPAC Name | 1-[2-(4-methylpiperazin-1-yl)ethyl]pyrazol-4-amine |
|---|---|
| INCHI | InChI=1S/C10H19N5/c1-13-2-4-14(5-3-13)6-7-15-9-10(11)8-12-15/h8-9H,2-7,11H2,1H3 |
| InChIKey | AILCGCUGLRTGEN-UHFFFAOYSA-N |
| Smiles | CN1CCN(CC1)CCN2C=C(C=N2)N |
| Isomeric SMILES | CN1CCN(CC1)CCN2C=C(C=N2)N |
| Alternate CAS | 1201363-83-8 |
| PubChem CID | 62137691 |
| Molecular Weight | 209.3 |
| Molecular Weight | 209.290 g/mol |
|---|---|
| XLogP3 | -0.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 3 |
| Exact Mass | 209.164 Da |
| Monoisotopic Mass | 209.164 Da |
| Topological Polar Surface Area | 50.300 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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 |