N-(cyclobutylmethyl)-3-(2,4-dichlorophenyl)propanamide
Structure Info
- Chemspace ID
- CSSB00076521393 (In-Stock Building Blocks)
- IUPAC Name
- N-(cyclobutylmethyl)-3-(2,4-dichlorophenyl)propanamide
- Mol formula
- C14H17Cl2NO
- Mol weight
- 286 Da
- Catalog Number(s)
- ACBDVZ685, BBV-584562094, CSC023425887, CSC076521393, CSCR00023425887, Z383820744, a1_24872_18107, s_527_633142_490070, s_527____633142____490070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.91
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00076521393
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 | 1,230.00 | |
Description: N-(cyclobutylmethyl)-3-(2,4-dichlorophenyl)propanamide | ||||||
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