2-{4-methyl-2-[4-(morpholin-4-yl)phenyl]-1H-imidazol-5-yl}ethyl acetate
Structure Info
- Chemspace ID
- CSSB21531600603 (In-Stock Building Blocks)
- IUPAC Name
- 2-{4-methyl-2-[4-(morpholin-4-yl)phenyl]-1H-imidazol-5-yl}ethyl acetate
- Mol formula
- C18H23N3O3
- Mol weight
- 329 Da
- Catalog Number(s)
- ACBFLC495
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.55
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB21531600603
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 | 1,816.00 | |
Description: 2-(4-methyl-2-(4-morpholinophenyl)-1H-imidazol-5-yl)ethyl acetate | ||||||
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