3-(4-fluorobenzoyl)-4-(4-fluorophenyl)-1-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB00025727056 (In-Stock Building Blocks)
- MFCD
- MFCD01814908
- IUPAC Name
- 3-(4-fluorobenzoyl)-4-(4-fluorophenyl)-1-methylpyrrolidine
- Mol formula
- C18H17F2NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 5N-706, AA00IPQ2, AGN-PC-0WAUNP, AGNPC-0WAUNP, AI73046, BD00928390, CSC025727056, DUA05008, ST00IR9M, TX00IQYI
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.51
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00025727056
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (4-fluorophenyl)[4-(4-fluorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl]methanone; CAS: 478050-08-7 | ||||||
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