1-{2-[(4-fluorophenyl)sulfanyl]acetyl}pyrrolidin-3-one
Structure Info
- Chemspace ID
- CSSB00024069532 (In-Stock Building Blocks)
- IUPAC Name
- 1-{2-[(4-fluorophenyl)sulfanyl]acetyl}pyrrolidin-3-one
- Mol formula
- C12H12FNO2S
- Mol weight
- 253 Da
- Catalog Number(s)
- ACRVZY491, BBV-104190213, CSC024069532, I71654, PC1044165, Y5250798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.3
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 37
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00024069532
Items Overall 6 items from 2 suppliers
| 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 | 1,232.00 | |
Description: 1-(2-((4-fluorophenyl)thio)acetyl)pyrrolidin-3-one; CAS: 2141512-50-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 948.75 | |
Description: 1-(2-((4-fluorophenyl)thio)acetyl)pyrrolidin-3-one; CAS: 2141512-50-5 | ||||||
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