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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M178657-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$146.90
|
|
|
M178657-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$448.90
|
|
Discover 7-Methyl-1h-indazole-3-carbaldehyde by Aladdin Scientific in 95% for only $146.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 7-methyl-1H-indazole-3-carbaldehyde | 1000340-51-1 | 7-methyl-2H-indazole-3-carbaldehyde | 7-methylindazole aldehyde | 7-methyl indazole aldehyde | SCHEMBL3607855 | DTXSID40610283 | ZAOWDKPCEJINJP-UHFFFAOYSA-N | AKOS006229721 | 7-methyl-1H-Indazole-3-carboxaldehyde | 1H-Inda |
|---|---|
| Specifications & Purity | ≥95% |
| 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 | Aryl-aldehydes Benzenoids Pyrazoles Heteroaromatic compounds Azacyclic compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Benzopyrazole - Indazole - Aryl-aldehyde - Benzenoid - Heteroaromatic compound - Pyrazole - Azole - Azacycle - Hydrocarbon derivative - Aldehyde - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - 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 | 7-methyl-2H-indazole-3-carbaldehyde |
|---|---|
| INCHI | InChI=1S/C9H8N2O/c1-6-3-2-4-7-8(5-12)10-11-9(6)7/h2-5H,1H3,(H,10,11) |
| InChIKey | ZAOWDKPCEJINJP-UHFFFAOYSA-N |
| Smiles | CC1=CC=CC2=C(NN=C12)C=O |
| Isomeric SMILES | CC1=CC=CC2=C(NN=C12)C=O |
| PubChem CID | 21032425 |
| Molecular Weight | 160.2 |
| Molecular Weight | 160.170 g/mol |
|---|---|
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 160.064 Da |
| Monoisotopic Mass | 160.064 Da |
| Topological Polar Surface Area | 45.800 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 183.000 |
| 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 |