1-(3-fluorobenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB00047377058 (In-Stock Building Blocks)
- MFCD
- MFCD02374682
- IUPAC Name
- 1-(3-fluorobenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C14H19FN2O
- Mol weight
- 250 Da
- Catalog Number(s)
- 5950807, A296582, AA02INPA, AG02INS2, AN-153/43311936, AR02IOH2, BBV-566009268, BQ29658, CSC047377058, CSCR00016365304, OSSK_454041, ST02IP8U, STK126958, TX02IOXQ, UZI/1938519, Y511-2873, Z274401080, a1_57623_33521, s_527_546978_156260, s_527____546978____156260
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.03
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 24
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00047377058
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 277.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 305.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 433.40 | |
Description: (3-Fluorophenyl)[4-(1-methylethyl)-1-piperazinyl]methanone; CAS: 423739-98-4 | ||||||
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