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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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Q160819-1g
|
1g |
3
|
$15.90
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|
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Q160819-5g
|
5g |
6
|
$58.90
|
|
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Q160819-10g
|
10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$106.90
|
|
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Q160819-25g
|
25g |
2
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$172.90
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|
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Q160819-100g
|
100g |
4
|
$622.90
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| Synonyms | VXGYRCVTBHVXMZ-UHFFFAOYSA- | DTXSID7065047 | U1B11I423Z | SCHEMBL16915186 | BCP27343 | IDI1_029938 | AC-1785 | EN300-39293 | InChI=1/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13) | Y0054U597M | EINECS 233-761-4 | SCHEMBL323178 | 6-quinoline |
|---|---|
| Specifications & Purity | ≥98%(HPLC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Quinolines and derivatives |
| Subclass | Quinoline carboxylic acids |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Quinoline carboxylic acids |
| Alternative Parents | Pyridines and derivatives Benzenoids Heteroaromatic compounds Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Quinoline-6-carboxylic acid - Pyridine - Benzenoid - Heteroaromatic compound - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as quinoline carboxylic acids. These are quinolines in which the quinoline ring system is substituted by a carboxyl group at one or more positions. |
| External Descriptors | Not available |
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| Pubchem Sid | 488186105 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488186105 |
| IUPAC Name | quinoline-6-carboxylic acid |
| INCHI | InChI=1S/C10H7NO2/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9/h1-6H,(H,12,13) |
| InChIKey | VXGYRCVTBHVXMZ-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 |
| Isomeric SMILES | C1=CC2=C(C=CC(=C2)C(=O)O)N=C1 |
| PubChem CID | 82571 |
| Molecular Weight | 173.17 |
| Beilstein | 22(5)3,214 |
| Reaxy-Rn | 126544 |
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 | Jan 19, 2024 | Q160819 | |
| Certificate of Analysis | Dec 27, 2021 | Q160819 | |
| Certificate of Analysis | Dec 27, 2021 | Q160819 | |
| Certificate of Analysis | Dec 27, 2021 | Q160819 | |
| Certificate of Analysis | Dec 27, 2021 | Q160819 | |
| Certificate of Analysis | Dec 27, 2021 | Q160819 |
| Solubility | Solubility in water: Practically insoluble |
|---|---|
| Melt Point(°C) | 291°C |
| Molecular Weight | 173.170 g/mol |
| XLogP3 | 1.300 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 173.048 Da |
| Monoisotopic Mass | 173.048 Da |
| Topological Polar Surface Area | 50.200 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 205.000 |
| 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 |