Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
B176106-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$120.90
|
|
Discover 5-bromo-1H-indazol-7-amine by Aladdin Scientific in 97% for only $120.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-BROMO-1H-INDAZOL-7-AMINE | 316810-86-3 | 7-AMINO-5-BROMO-1H-INDAZOLE | MFCD13177026 | 7-Amino-5-bromoindazole | 1h-indazol-7-amine,5-bromo- | AMY7597 | DTXSID80579224 | AKOS024083535 | PB22662 | AS-34296 | SY240000 | CS-0046329 | EN300-4266535 | A875833 | Z1269128715 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| 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 bromides Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organobromides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Aryl bromide - Aryl halide - Benzenoid - Azole - Heteroaromatic compound - Pyrazole - Azacycle - Organobromide - 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 |
|
|
|
| IUPAC Name | 5-bromo-1H-indazol-7-amine |
|---|---|
| INCHI | InChI=1S/C7H6BrN3/c8-5-1-4-3-10-11-7(4)6(9)2-5/h1-3H,9H2,(H,10,11) |
| InChIKey | ZFKUWCXXSFKAGI-UHFFFAOYSA-N |
| Smiles | C1=C(C=C(C2=C1C=NN2)N)Br |
| Isomeric SMILES | C1=C(C=C(C2=C1C=NN2)N)Br |
| Molecular Weight | 212.05 |
| Reaxy-Rn | 8616289 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8616289&ln= |
| Molecular Weight | 212.050 g/mol |
|---|---|
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 210.975 Da |
| Monoisotopic Mass | 210.975 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 |