Methyl 1-(4-chloro-3-methoxybenzoyl)pyrrolidine-2-carboxylate
Structure Info
- Chemspace ID
- CSSB00061704961 (In-Stock Building Blocks)
- IUPAC Name
- methyl 1-(4-chloro-3-methoxybenzoyl)pyrrolidine-2-carboxylate
- Mol formula
- C14H16ClNO4
- Mol weight
- 298 Da
- Catalog Number(s)
- ACBRCG956, BD1527562561, CSC061704961, CSC947653580, CSCR00947653580, Z1527075040, a1_18626_39166, s_527____260708____7876440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.96
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00061704961
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 (4-chloro-3-methoxybenzoyl)prolinate | ||||||
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