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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F184358-250mg
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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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$32.90
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F184358-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$83.90
|
|
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F184358-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$375.90
|
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Discover 4-Fluoro-1H-indazol-3-amine by Aladdin Scientific in 98% for only $32.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 4-fluoro-1H-indazol-3-amine | 404827-78-7 | 4-fluoro-1H-indazol-3-ylamine | MFCD00119934 | 1H-Indazol-3-amine,4-fluoro-(9CI) | SCHEMBL185907 | 4-Fluoro-1 H-indazol-3-amine | DTXSID90355874 | HTMNYSASBRVPKD-UHFFFAOYSA-N | BBL028223 | STL360318 | AKOS000297168 | AM86110 | SY081678 | 4 |
|---|---|
| Specifications & Purity | ≥98% |
| 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 | Imidolactams Benzenoids Aryl fluorides Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Organofluorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Aryl fluoride - Aryl halide - Benzenoid - Imidolactam - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organonitrogen compound - Organofluoride - Organohalogen compound - Hydrocarbon derivative - Amine - Organopnictogen 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 | 4-fluoro-1H-indazol-3-amine |
|---|---|
| INCHI | InChI=1S/C7H6FN3/c8-4-2-1-3-5-6(4)7(9)11-10-5/h1-3H,(H3,9,10,11) |
| InChIKey | HTMNYSASBRVPKD-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C(=C1)F)C(=NN2)N |
| Isomeric SMILES | C1=CC2=C(C(=C1)F)C(=NN2)N |
| Molecular Weight | 151.1 |
| Reaxy-Rn | 9619654 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9619654&ln= |
| Molecular Weight | 151.140 g/mol |
|---|---|
| XLogP3 | 1.300 |
| 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 |