3-methyl-6-[2-({5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazol-1-yl}methyl)phenoxy]hexanoic acid
Structure Info
- Chemspace ID
- CSSB03496527441 (In-Stock Building Blocks)
- IUPAC Name
- 3-methyl-6-[2-({5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazol-1-yl}methyl)phenoxy]hexanoic acid
- Mol formula
- C25H27F3N2O4
- Mol weight
- 476 Da
- Catalog Number(s)
- AG-B35875, scs-2841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.25
- Heavy atoms count
- 34
- Rotatable bond count
- 12
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.36
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 3-methyl-6-[2-({5-methyl-2-[4-(trifluoromethoxy)phenyl]-1H-imidazol-1-yl}methyl)phenoxy]hexanoic acid (C25H27F3N2O4) - CSSB03496527441](/st/structure/200/e677856e4b3c9bf4323681f7b141b8e9/CC%2528CCCOC1%253DCC%253DCC%253DC1CN1C%2528C%2529%253DCN%253DC1C1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1%2529CC%2528O%2529%253DO.png "C25H27F3N2O4")
- Zoom the structure
- CSSB03496527441
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 50 mg | 535.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 100 mg | 845.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 250 mg | 1,515.00 | |
| Angel Pharmatech Ltd. | 10 days | China To: | 95 | 1 g | 3,250.00 | |
Description: CAS: 2095128-17-7 | ||||||
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