![2-(4-[1,2,4]Triazol-1-yl-phenoxy)propionicacid structure, CAS 886498-83-5](/structures/100000/89587_1_886498_83_5.png)
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 886498-83-5 |
| Catalog No. | 2A-9089587 |
| Chinese Name | 2-(4-(1H-1,2,4-三唑-1-基)苯氧基)丙酸 |
| Synonyms | MFCD07368991 |
| Molecular Formula | C6H9O1N3 |
| Molecular Weight | 139.16 |
| Storage Condition | room temperature |
| MDL Number | MFCD05863685 |
| SMILES | CC(Oc1ccc(-n2cncn2)cc1)C(=O)O |
| InChI Key | JHDUKKLODZSVFM-UHFFFAOYSA-N |
| MSDS | msds/89587_1_886498_83_5.pdf |
| Transport Info | Product name: 2-(4-[1,2,4]triazol-1-yl-phenoxy)-propionic acid |
| Related Products in Specialty Chemicals | ||
|---|---|---|
| 5-Chloro-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)-N-(6-(3-methoxybenzamido)pyridin-3-yl)isonicotinamide | 1131604-97-1 | 2A-9089573 |
| 5-Chloro-N-(6-(3-chlorobenzamido)pyridin-3-yl)-2-(4-(2-(2-hydroxyethoxy)ethyl)piperazin-1-yl)isonicotinamide | 1131604-96-0 | 2A-9089575 |
| N-(4-Amino-2-(thiophen-2-yl)phenyl)acetamide | 1131604-98-2 | 2A-9089578 |
| 4-Chloro-1-hydroxybutanesulphonicacidpotassiumsalt | 1092797-26-6 | 2A-9089582 |
| 4-Phenyliminobutane-1,2,3-triol | 936627-82-6 | 2A-9089586 |
| 4-(1,2,4-Triazol-1-yl)phenylthiourea | 886499-48-5 | 2A-9089588 |
| 2'-Hydroxyvalerophenone | 18430-91-6 | 2A-9089589 |
| N-(4-Carbamoyl-2-methylphenyl)-2-(4-(cyclopropylmethyl)piperazin-1-yl)isonicotinamide | 1131605-00-9 | 2A-9089590 |
| 4-(5,6,7,8-Tetrahydro-naphthalen-2-yl)thiazol-2-ylamine | 87999-04-0 | 2A-9089592 |
| 3-Heptyl-2,5-dihydroxy-[1,4]benzoquinone | 650571-85-0 | 2A-9089593 |
| Browse all Specialty Chemicals products » | ||
Phone:
630-322-8886
630-322-8887
Email:
Office Locations:
Chicago, IL, USA
San Francisco, CA, USA