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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F194711-50mg
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50mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$54.90
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F194711-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$227.90
|
|
Discover 6-Fluoro-1H-indazol-5-amine by Aladdin Scientific in 96% for only $54.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 6-fluoro-1H-indazol-5-amine | 709046-14-0 | 5-AMINO-6-FLUOROINDAZOLE | MFCD09261137 | 5-amino-6-fluoro-1H-indazole | 6-FLUORO-1H-INDAZOL-5-YLAMINE | 1H-Indazol-5-amine, 6-fluoro- | DYSPROSIUMIODIDE | 6-fluoro-5-aminoindazole | SCHEMBL1273798 | AMY5101 | DTXSID20666627 | GQKYKPLG |
|---|---|
| Specifications & Purity | ≥96% |
| 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 Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Aryl fluoride - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organofluoride - Organohalogen compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Primary amine - Organic nitrogen 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 | 6-fluoro-1H-indazol-5-amine |
|---|---|
| INCHI | InChI=1S/C7H6FN3/c8-5-2-7-4(1-6(5)9)3-10-11-7/h1-3H,9H2,(H,10,11) |
| InChIKey | GQKYKPLGNBXERW-UHFFFAOYSA-N |
| Smiles | C1=C2C=NNC2=CC(=C1N)F |
| Isomeric SMILES | C1=C2C=NNC2=CC(=C1N)F |
| Molecular Weight | 151.14 |
| Reaxy-Rn | 9846292 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9846292&ln= |
| Molecular Weight | 151.140 g/mol |
|---|---|
| XLogP3 | 1.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 151.055 Da |
| Monoisotopic Mass | 151.055 Da |
| Topological Polar Surface Area | 54.700 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 153.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |