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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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I633242-100mg
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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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$212.90
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I633242-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$339.90
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I633242-500mg
|
500mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$566.90
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I633242-1g
|
1g |
Available within 8-12 weeks(?)
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$1,021.90
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| Synonyms | 3-iodo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine | 2639427-47-5 | SCHEMBL17234823 | MFCD33480207 | E73590 | EN300-27738683 | 3-iodo-1H,4H,5H,6H,7H-pyrazolo[3,4-c]pyridine |
|---|---|
| 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 Dialkylamines Azacyclic compounds Organopnictogen compounds Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Heteroaromatic compound - Pyrazole - Azacycle - Secondary amine - Secondary aliphatic amine - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organoiodide - Organohalogen compound - Amine - Aromatic heteropolycyclic 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 | 3-iodo-4,5,6,7-tetrahydro-1H-pyrazolo[3,4-c]pyridine |
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| INCHI | InChI=1S/C6H8IN3/c7-6-4-1-2-8-3-5(4)9-10-6/h8H,1-3H2,(H,9,10) |
| InChIKey | OEDQMJJOKCSFRW-UHFFFAOYSA-N |
| Smiles | C1CNCC2=C1C(=NN2)I |
| Isomeric SMILES | C1CNCC2=C1C(=NN2)I |
| PubChem CID | 118493384 |
| Molecular Weight | 249.05 |