1-(2,5-difluorobenzoyl)-4-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00000600606 (In-Stock Building Blocks)
- MFCD
- MFCD11842219, MFCD11842219
- IUPAC Name
- 1-(2,5-difluorobenzoyl)-4-methylpiperazine
- Mol formula
- C12H14F2N2O
- Mol weight
- 240 Da
- Catalog Number(s)
- 9133646, A121543, AG02GMJ0, AR02GN80, BBV-39261826, CSC000600606, CSCR00009593781, EC02GOOS, ST02GNZS, TX02GNOO, Z82288992, a1_914_28261, s_527_153919_156935, s_527____153919____156935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.4
- Heavy atoms count
- 17
- 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
- CSSB00000600606
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: (2,5-difluorophenyl)(4-methylpiperazin-1-yl)methanone; CAS: 948671-76-9 | ||||||
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