2-(4-chlorophenyl)-N-(oxetan-3-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00071153822 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-N-(oxetan-3-yl)propanamide
- Mol formula
- C12H14ClNO2
- Mol weight
- 240 Da
- Catalog Number(s)
- ACBPQL583, CSC005873496, CSC071153822, CSCR00005873496, Z2784004167, a1_37626_126217, s_527_12496060_11685780, s_527____12496060____11685780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.02
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00071153822
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 | 1,221.00 | |
Description: 2-(4-chlorophenyl)-N-(oxetan-3-yl)propanamide | ||||||
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