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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B629595-1g
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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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$354.90
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B629595-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$854.90
|
|
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B629595-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,324.90
|
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| Synonyms | 7-bromo-6-fluoro-1-methyl-indazole | 7-Bromo-6-fluoro-1-methyl-1H-indazole | 1528865-93-1 | SCHEMBL19084526 | MFCD26679036 | D96947 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Benzopyrazoles |
| Subclass | Indazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indazoles |
| Alternative Parents | Benzenoids Aryl fluorides Aryl bromides Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organofluorides Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Aryl bromide - Aryl fluoride - Aryl halide - Benzenoid - Heteroaromatic compound - Azole - Pyrazole - Azacycle - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organobromide - Organofluoride - Organonitrogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as indazoles. These are compounds containing an indazole, which is structurally characterized by a pyrazole fused to a benzene. |
| External Descriptors | Not available |
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| IUPAC Name | 7-bromo-6-fluoro-1-methylindazole |
|---|---|
| INCHI | InChI=1S/C8H6BrFN2/c1-12-8-5(4-11-12)2-3-6(10)7(8)9/h2-4H,1H3 |
| InChIKey | HYYMWKGVZGNVER-UHFFFAOYSA-N |
| Smiles | CN1C2=C(C=CC(=C2Br)F)C=N1 |
| Isomeric SMILES | CN1C2=C(C=CC(=C2Br)F)C=N1 |
| PubChem CID | 83382771 |
| Molecular Weight | 229.05 |