4-(2-fluoro-5-methoxybenzoyl)piperazin-2-one
Structure Info
- Chemspace ID
- CSSB03578262295 (In-Stock Building Blocks)
- IUPAC Name
- 4-(2-fluoro-5-methoxybenzoyl)piperazin-2-one
- Mol formula
- C12H13FN2O3
- Mol weight
- 252 Da
- Catalog Number(s)
- ACFWRT091, BBV-431863907, I76991, Z5194570665, a1_22023_45421, s_11_22167246_22135324, s_11____22167246____22135324
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.02
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB03578262295
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,246.00 | |
Description: 4-(2-fluoro-5-methoxybenzoyl)piperazin-2-one | ||||||
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