2-(4-chlorophenyl)-N-(2,2-dimethylpropyl)propanamide
Structure Info
- Chemspace ID
- CSSB01998175178 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-N-(2,2-dimethylpropyl)propanamide
- Mol formula
- C14H20ClNO
- Mol weight
- 254 Da
- Catalog Number(s)
- ACBPOU039, CSC011597287, CSCR00011597287, Z2473565813, a1_59978_126217, s_527_2014116_11685780, s_527____2014116____11685780
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01998175178
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 | 1,224.00 | |
Description: 2-(4-chlorophenyl)-N-neopentylpropanamide | ||||||
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