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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B628992-1g
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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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$119.90
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B628992-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$481.90
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B628992-10g
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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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$961.90
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| Synonyms | 5-bromo-4-methyl-7H-pyrrolo[2,3-d]pyrimidine | 1415220-35-7 | SCHEMBL19306619 | SB16452 | F89176 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Pyrrolopyrimidines |
| Subclass | Pyrrolo[2,3-d]pyrimidines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Pyrrolo[2,3-d]pyrimidines |
| Alternative Parents | Substituted pyrroles Pyrimidines and pyrimidine derivatives Aryl bromides Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Pyrrolo[2,3-d]pyrimidine - Substituted pyrrole - Pyrimidine - Aryl halide - Aryl bromide - Heteroaromatic compound - Pyrrole - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as pyrrolo[2,3-d]pyrimidines. These are aromatic heteropolycyclic compounds containing a pyrrolo[2,3-d]pyrimidine ring system, which is an pyrrolopyrimidine isomers having the 3 ring nitrogen atoms at the 1-, 5-, and 7-positions. |
| External Descriptors | Not available |
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| IUPAC Name | 5-bromo-4-methyl-7H-pyrrolo[2,3-d]pyrimidine |
|---|---|
| INCHI | InChI=1S/C7H6BrN3/c1-4-6-5(8)2-9-7(6)11-3-10-4/h2-3H,1H3,(H,9,10,11) |
| InChIKey | IVWWWFDWXSDSDK-UHFFFAOYSA-N |
| Smiles | CC1=C2C(=CNC2=NC=N1)Br |
| Isomeric SMILES | CC1=C2C(=CNC2=NC=N1)Br |
| PubChem CID | 71529995 |
| Molecular Weight | 212.05 |