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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C629622-1g
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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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$349.90
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C629622-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,401.90
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|
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C629622-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,801.90
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| Synonyms | 6-chloro-1-methyl-1H-Pyrazolo[3,4-b]pyrazine | 1539296-65-5 | 6-chloro-1-methylpyrazolo[3,4-b]pyrazine | 6-chloro-1-methyl-pyrazolo[3,4-b]pyrazine | SCHEMBL22835624 | MFCD31414145 | AKOS037646085 | AS-66389 | D78495 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrazolo[3,4-b]pyrazines |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrazolo[3,4-b]pyrazines |
| Alternative Parents | Pyrazines Aryl chlorides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyrazolo[3,4-b]pyrazine - Pyrazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrazolo[3,4-b]pyrazines. These are aromatic heterocyclic compounds containing a pyrazole ring and a pyrazine ring fused to one another without sharing a nitrogen atom. |
| External Descriptors | Not available |
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| IUPAC Name | 6-chloro-1-methylpyrazolo[3,4-b]pyrazine |
|---|---|
| INCHI | InChI=1S/C6H5ClN4/c1-11-6-4(2-9-11)8-3-5(7)10-6/h2-3H,1H3 |
| InChIKey | RDLJOWUJZXXHOH-UHFFFAOYSA-N |
| Smiles | CN1C2=NC(=CN=C2C=N1)Cl |
| Isomeric SMILES | CN1C2=NC(=CN=C2C=N1)Cl |
| PubChem CID | 105433972 |
| Molecular Weight | 168.58 |