4-[(2,5-difluorophenyl)methyl]piperazin-2-one
Structure Info
- Chemspace ID
- CSSB01993429986 (In-Stock Building Blocks)
- IUPAC Name
- 4-[(2,5-difluorophenyl)methyl]piperazin-2-one
- Mol formula
- C11H12F2N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- AG026JBK, AR026K0K, BBV-47170582, CSC004711503, CSCR00004711503, EC026LHC, F6610-0875, ST026KSC, TX026KH8, Z641925790, s_2230_665410_6815592, s_2230____665410____6815592
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.92
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01993429986
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: 4-[(2,5-difluorophenyl)methyl]piperazin-2-one; CAS: 2329284-95-7 | ||||||
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