Methyl 1-[2-(5-chloro-2-fluorophenyl)acetyl]pyrrolidine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB06488210519 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-[2-(5-chloro-2-fluorophenyl)acetyl]pyrrolidine-2-carboxylate
- Mol formula
- C14H15ClFNO3
- Mol weight
- 300 Da
- Catalog Number(s)
- ACBRJR225, Z7762244136, a1_18626_35329, s_22____537772____22784882
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06488210519
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 | 1,495.00 | |
Description: methyl (2-(5-chloro-2-fluorophenyl)acetyl)prolinate | ||||||
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