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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M629809-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$125.90
|
|
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M629809-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$201.90
|
|
|
M629809-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$335.90
|
|
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M629809-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$503.90
|
|
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M629809-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,521.90
|
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| Synonyms | 3-Methylimidazo[1,2-b]pyridazin-6-amine | 1610021-22-1 | SCHEMBL15258012 | SB15371 | CS-0309660 | D96689 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Diazines |
| Subclass | Pyridazines and derivatives |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Aminopyridazines |
| Alternative Parents | N-substituted imidazoles Imidolactams Heteroaromatic compounds Azacyclic compounds Primary amines Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Aminopyridazine - Imidolactam - N-substituted imidazole - Heteroaromatic compound - Imidazole - Azole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as aminopyridazines. These are organic compounds containing an amino group attached to a pyridazine ring. |
| External Descriptors | Not available |
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| IUPAC Name | 3-methylimidazo[1,2-b]pyridazin-6-amine |
|---|---|
| INCHI | InChI=1S/C7H8N4/c1-5-4-9-7-3-2-6(8)10-11(5)7/h2-4H,1H3,(H2,8,10) |
| InChIKey | SXXKGDRZUORMOA-UHFFFAOYSA-N |
| Smiles | CC1=CN=C2N1N=C(C=C2)N |
| Isomeric SMILES | CC1=CN=C2N1N=C(C=C2)N |
| PubChem CID | 72207001 |
| Molecular Weight | 148.17 |