1-methyl-4-(2,3,4,5,6-pentafluorobenzoyl)piperazine
Structure Info
- Chemspace ID
- CSSB00051190388 (In-Stock Building Blocks)
- MFCD
- MFCD01919535, MFCD01919535
- IUPAC Name
- 1-methyl-4-(2,3,4,5,6-pentafluorobenzoyl)piperazine
- Mol formula
- C12H11F5N2O
- Mol weight
- 294 Da
- Catalog Number(s)
- A209003, AG02HR81, AR02HRX1, BBV-39477637, CSC051190388, CSCR01383585020, EC02HTDT, IVK/8107708, OSSK_406976, ST02HSOT, STK415734, TX02HSDP, UZI/8107708, Z241828338, a1_914_51122, s_22____57674____16105350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 20
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00051190388
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Methanone, (4-methyl-1-piperazinyl)(2,3,4,5,6-pentafluorophenyl)-; CAS: 19552-74-0 | ||||||
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