Structure Info
- Chemspace ID
- CSSS03496575752 (In-Stock Screening Compounds)
- IUPAC Name
- 1-(2-ethoxyphenyl)-4-{3-[3-(trifluoromethyl)phenoxy]benzoyl}piperazine
- Mol formula
- C26H25F3N2O3
- Mol weight
- 470 Da
- Catalog Number(s)
- Z168217218
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.59
- Heavy atoms count
- 34
- Rotatable bond count
- 7
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.269
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS03496575752
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 5 days | Ukraine To: | 90 | 1 mg | 83 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 2 mg | 85 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 5 mg | 91 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 10 mg | 102 | |
Enamine Ltd | 5 days | Ukraine To: | 90 | 20 mg | 123 |
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