(2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID
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- $400 - $874
- Product name: (2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID
- CAS: 34579-48-1
- MF: C12H11NO3
- MW: 217.22
- EINECS:
- MDL Number:MFCD00450157
- Synonyms:ASINEX-REAG BAS 00218005;(2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID;TIMTEC-BB SBB011351;Acetic acid, 2-[(2-methyl-4-quinolinyl)oxy]-;2-((2-Methylquinolin-4-yl)oxy)acetic acid
4 prices
Selected condition：
Brand
- American Custom Chemicals Corporation
- Chemenu
- Crysdot
- Matrix Scientific
Package
- 500MG
- 1g
- 5g
- ManufacturerAmerican Custom Chemicals Corporation
- Product numberCHM0080789
- Product description(2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID 95.00%
- Packaging500MG
- Price$777.32
- Updated2021-12-16
- Buy
- ManufacturerChemenu
- Product numberCM244994
- Product description2-((2-Methylquinolin-4-yl)oxy)aceticacid 97%
- Packaging5g
- Price$825
- Updated2021-12-16
- Buy
- ManufacturerCrysdot
- Product numberCD11139251
- Product description2-((2-Methylquinolin-4-yl)oxy)aceticacid 97%
- Packaging5g
- Price$874
- Updated2021-12-16
- Buy
- ManufacturerMatrix Scientific
- Product number018383
- Product description(2-Methyl-quinolin-4-yloxy)-acetic acid
- Packaging1g
- Price$400
- Updated2021-12-16
- Buy
| Manufacturer | Product number | Product description | Packaging | Price | Updated | Buy |
|---|---|---|---|---|---|---|
| American Custom Chemicals Corporation | CHM0080789 | (2-METHYL-QUINOLIN-4-YLOXY)-ACETIC ACID 95.00% | 500MG | $777.32 | 2021-12-16 | Buy |
| Chemenu | CM244994 | 2-((2-Methylquinolin-4-yl)oxy)aceticacid 97% | 5g | $825 | 2021-12-16 | Buy |
| Crysdot | CD11139251 | 2-((2-Methylquinolin-4-yl)oxy)aceticacid 97% | 5g | $874 | 2021-12-16 | Buy |
| Matrix Scientific | 018383 | (2-Methyl-quinolin-4-yloxy)-acetic acid | 1g | $400 | 2021-12-16 | Buy |
Properties
form :solid
InChI :1S/C12H11NO3/c1-8-6-11(16-7-12(14)15)9-4-2-3-5-10(9)13-8/h2-6H,7H2,1H3,(H,14,15)
InChIKey :PQNKENIWGLHVKE-UHFFFAOYSA-N
SMILES :CC1=NC2=C(C=CC=C2)C(OCC(O)=O)=C1
InChI :1S/C12H11NO3/c1-8-6-11(16-7-12(14)15)9-4-2-3-5-10(9)13-8/h2-6H,7H2,1H3,(H,14,15)
InChIKey :PQNKENIWGLHVKE-UHFFFAOYSA-N
SMILES :CC1=NC2=C(C=CC=C2)C(OCC(O)=O)=C1
Safety Information
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| Signal word: | Danger | ||||||||||||||
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