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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M176919-1g
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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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$87.90
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M176919-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$382.90
|
|
Discover 2-methyl-2H-indazol-5-amine by Aladdin Scientific in 97% for only $87.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-methyl-2H-indazol-5-amine | 60518-59-4 | 5-AMINO-2-METHYLINDAZOLE | 2-methylindazol-5-amine | 2-Methyl-2H-indazol-5-ylamine | MFCD03787060 | 2-methyl-2H-indazole-5-amine | 5-Amino-2-methyl-2H-indazole | 2H-INDAZOL-5-AMINE, 2-METHYL- | 2H-Indazol-5-amine,2-methyl- | SCHEMBL |
|---|---|
| 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 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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| IUPAC Name | 2-methylindazol-5-amine |
|---|---|
| INCHI | InChI=1S/C8H9N3/c1-11-5-6-4-7(9)2-3-8(6)10-11/h2-5H,9H2,1H3 |
| InChIKey | MJIJVSMBCITEKW-UHFFFAOYSA-N |
| Smiles | CN1C=C2C=C(C=CC2=N1)N |
| Isomeric SMILES | CN1C=C2C=C(C=CC2=N1)N |
| Molecular Weight | 147.181 |
| Reaxy-Rn | 122709 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=122709&ln= |
| Molecular Weight | 147.180 g/mol |
|---|---|
| XLogP3 | 0.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 147.08 Da |
| Monoisotopic Mass | 147.08 Da |
| Topological Polar Surface Area | 43.800 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 148.000 |
| 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 |