(2S)-1-(2-fluorobenzoyl)-2-methylpiperazine
Structure Info
- Chemspace ID
- CSSB00006467831 (In-Stock Building Blocks)
- MFCD
- MFCD24288291, MFCD24288291
- IUPAC Name
- (2S)-1-(2-fluorobenzoyl)-2-methylpiperazine
- Mol formula
- C12H15FN2O
- Mol weight
- 222 Da
- Catalog Number(s)
- 196963, A1-18676, AA01O3CP, AG01O3FH, AKOS021022675, BBV-46568733, BC03605, BD01632333, CSC006467831, CSCR00004017100, FCG2441059647, ST01O4W9, TX01O4L5, Y3570391, Z2440669906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.29
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00006467831
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,205.60 | |
Description: (2S)-1-(2-Fluorobenzoyl)-2-methylpiperazine; CAS: 1244804-53-2 | ||||||
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