Structure Info
- Chemspace ID
- CSSS00160284604 (In-Stock Screening Compounds)
- IUPAC Name
- 1-ethoxy-3-{3-[3-(trifluoromethyl)phenoxy]propoxy}benzene
- Mol formula
- C18H19F3O3
- Mol weight
- 340 Da
- Catalog Number(s)
- 6445912, CSC160284604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.6
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 28
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00160284604
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-3-{3-[3-(trifluoromethyl)phenoxy]propoxy}benzene; Stereochemistry: achiral; Compound state: solid |
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