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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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M626786-1g
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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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$482.90
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M626786-5g
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5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$2,406.90
|
|
| Synonyms | SY240432 | AKOS024260886 | 6-methoxy-1H-indazole-5-carboxylicacid | 1082041-60-8 | CS-0169643 | EN300-7404909 | SCHEMBL22836557 | A852759 | 6-methoxy-1H-indazole-5-carboxylic acid | AS-39902 | MFCD11007888 |
|---|---|
| Specifications & Purity | ≥97% |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzoic acids and derivatives |
| Intermediate Tree Nodes | Methoxybenzoic acids and derivatives |
| Direct Parent | O-methoxybenzoic acids and derivatives |
| Alternative Parents | Indazoles Anisoles Alkyl aryl ethers Pyrazoles Heteroaromatic compounds Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | O-methoxybenzoic acid or derivatives - Benzopyrazole - Indazole - Anisole - Phenol ether - Alkyl aryl ether - Azole - Heteroaromatic compound - Pyrazole - Carboxylic acid derivative - Carboxylic acid - Ether - Azacycle - Organoheterocyclic compound - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic oxide - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as o-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 2 of the benzene ring is replaced by a methoxy group. |
| External Descriptors | Not available |
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| IUPAC Name | 6-methoxy-1H-indazole-5-carboxylic acid |
|---|---|
| INCHI | InChI=1S/C9H8N2O3/c1-14-8-3-7-5(4-10-11-7)2-6(8)9(12)13/h2-4H,1H3,(H,10,11)(H,12,13) |
| InChIKey | YTPLCCONLYBFTE-UHFFFAOYSA-N |
| Smiles | COC1=C(C=C2C=NNC2=C1)C(=O)O |
| Isomeric SMILES | COC1=C(C=C2C=NNC2=C1)C(=O)O |
| Alternate CAS | 1082041-60-8 |
| PubChem CID | 53399334 |
| Molecular Weight | 192.17 |
| Molecular Weight | 192.170 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 192.053 Da |
| Monoisotopic Mass | 192.053 Da |
| Topological Polar Surface Area | 75.200 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 234.000 |
| 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 |