1-(3-fluoro-4-methoxybenzoyl)-4-(propan-2-yl)piperazine
Structure Info
- Chemspace ID
- CSSB02029572662 (In-Stock Building Blocks)
- MFCD
- MFCD34889982
- IUPAC Name
- 1-(3-fluoro-4-methoxybenzoyl)-4-(propan-2-yl)piperazine
- Mol formula
- C15H21FN2O2
- Mol weight
- 280 Da
- Catalog Number(s)
- A296689, AG02INV0, AR02IOK0, BBV-607675218, CSC051633604, CSCR00051633604, EC02IQ0S, ST02IPBS, TX02IP0O, Z343192934, a1_57623_19510, s_527____546978____156903
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.88
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 33
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB02029572662
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: (3-Fluoro-4-methoxyphenyl)[4-(1-methylethyl)-1-piperazinyl]methanone; CAS: 2326186-27-8 | ||||||
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