Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
A135356-1g
|
1g |
2
|
$27.90
|
|
|
A135356-5g
|
5g |
3
|
$102.90
|
|
|
A135356-25g
|
25g |
2
|
$461.90
|
|
|
A135356-100g
|
100g |
2
|
$1,662.90
|
|
| Synonyms | 4b6e | AC-3120 | DTXSID10175718 | NSC 170661 | Z235348069 | BRN 0003640 | A4620 | EN300-28544 | SCHEMBL655480 | 2H-Indazol-7-amine | 7-Amino-1H-indazole | FT-0638121 | NSC170661 | NSC-170661 | 10L | 7-Aminoindazole | 1-Ethyl-1,3-dihydro-2H-benzo[d]imidazo |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Argon charged |
| 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 Pyrazoles Heteroaromatic compounds Azacyclic compounds Primary amines Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Indazole - Benzopyrazole - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Organonitrogen compound - Amine - 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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|
|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Activity Type | Relation | Activity value | Units | Action Type | Journal | PubMed Id | doi | Assay Aladdin ID |
|---|
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
| Pubchem Sid | 488186532 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186532 |
| IUPAC Name | 1H-indazol-7-amine |
| INCHI | InChI=1S/C7H7N3/c8-6-3-1-2-5-4-9-10-7(5)6/h1-4H,8H2,(H,9,10) |
| InChIKey | OTFFCAGPSWJBDK-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C(=C1)N)NN=C2 |
| Isomeric SMILES | C1=CC2=C(C(=C1)N)NN=C2 |
| WGK Germany | 3 |
| Molecular Weight | 133.15 |
| Reaxy-Rn | 3640 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3640&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Nov 20, 2024 | A135356 | |
| Certificate of Analysis | Nov 20, 2024 | A135356 | |
| Certificate of Analysis | Nov 20, 2024 | A135356 | |
| Certificate of Analysis | Nov 20, 2024 | A135356 | |
| Certificate of Analysis | Nov 13, 2024 | A135356 | |
| Certificate of Analysis | Nov 13, 2024 | A135356 | |
| Certificate of Analysis | Nov 13, 2024 | A135356 |
| Sensitivity | Air Sensitive |
|---|---|
| Melt Point(°C) | 157-163°C |
| Molecular Weight | 133.150 g/mol |
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 133.064 Da |
| Monoisotopic Mass | 133.064 Da |
| Topological Polar Surface Area | 54.700 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 126.000 |
| 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 |
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