2-(4-chlorophenyl)-N-cyclobutylpropanamide
Structure Info
- Chemspace ID
- CSSB00064465154 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-N-cyclobutylpropanamide
- Mol formula
- C13H16ClNO
- Mol weight
- 238 Da
- Catalog Number(s)
- ACBDOE340, CSC005712391, CSC064465154, CSCR00005712391, Y5258028, Z2474911112, a1_28105_126217, s_11_10892200_11685776, s_11____10892200____11685776
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.08
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00064465154
Items Overall 6 items from 2 suppliers
| 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 | 1,224.00 | |
Description: 2-(4-chlorophenyl)-N-cyclobutylpropanamide; CAS: 2957510-38-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 943.00 | |
Description: 2-(4-chlorophenyl)-N-cyclobutylpropanamide; CAS: 2957510-38-0 | ||||||
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