Structure Info
- Chemspace ID
- CSSS00027990282 (In-Stock Screening Compounds)
- MFCD
- MFCD13535770
- IUPAC Name
- 1-phenyl-4-{4-[3-(trifluoromethyl)benzoyl]piperazin-1-yl}butane-1,4-dione
- Mol formula
- C22H21F3N2O3
- Mol weight
- 418 Da
- Catalog Number(s)
- CSC027990282, CSCR00614238766, PB437068860, Z436991392, s_527____821082____155415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.8
- Heavy atoms count
- 30
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.318
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00027990282
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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