3-(4-chlorobenzoyl)-4-(2-fluorophenyl)-1-methylpyrrolidine
Structure Info
- Chemspace ID
- CSSB00025727341 (In-Stock Building Blocks)
- MFCD
- MFCD01443647
- IUPAC Name
- 3-(4-chlorobenzoyl)-4-(2-fluorophenyl)-1-methylpyrrolidine
- Mol formula
- C18H17ClFNO
- Mol weight
- 318 Da
- Catalog Number(s)
- 5N-723, AA00IPQ4, AGN-PC-0WAUNV, AGNPC-0WAUNV, AI73048, BD00898524, CSC025727341, NNA77714, ST00IR9O, TX00IQYK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.97
- 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
- CSSB00025727341
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 | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: (4-chlorophenyl)[4-(2-fluorophenyl)-1-methyltetrahydro-1H-pyrrol-3-yl]methanone; CAS: 338777-14-3 | ||||||
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