Structure Info
- Chemspace ID
- CSSS00104987566 (In-Stock Screening Compounds)
- IUPAC Name
- 1-ethoxy-2-{2-[3-(trifluoromethyl)phenoxy]ethoxy}benzene
- Mol formula
- C17H17F3O3
- Mol weight
- 326 Da
- Catalog Number(s)
- 6444524, CSC104987566, CSCR00200047169, CSCR00910498600, PV-001915345745, s_34____34821____13428294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.54
- Heavy atoms count
- 23
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00104987566
Items Overall 7 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 20 mg | 209 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 25 mg | 248 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 50 mg | 407 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 100 mg | 803 | |
Description: Name: 1-ethoxy-2-{2-[3-(trifluoromethyl)phenoxy]ethoxy}benzene; Stereochemistry: achiral; Compound state: solid | ||||||
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