[3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methyl 2-(2-oxopyrrolidin-1-yl)acetate
Structure Info
- Chemspace ID
- CSSB14945361808 (In-Stock Building Blocks)
- IUPAC Name
- [3-methoxy-4-(4-methyl-1H-imidazol-1-yl)phenyl]methyl 2-(2-oxopyrrolidin-1-yl)acetate
- Mol formula
- C18H21N3O4
- Mol weight
- 343 Da
- Catalog Number(s)
- Y224087
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.73
- Heavy atoms count
- 25
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB14945361808
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 20 days | China To: | 97 | 25 mg | 380.00 | |
| Advanced ChemBlocks CN | 20 days | China To: | 97 | 100 mg | 1,140.00 | |
Description: 3-Methoxy-4-(4-methyl-1H-imidazol-1-yl)benzyl 2-(2-oxopyrrolidin-1-yl)acetate | ||||||
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