2-(4-chlorophenyl)-N-(1-methylcyclopropyl)propanamide
Structure Info
- Chemspace ID
- CSSB01994101473 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-N-(1-methylcyclopropyl)propanamide
- Mol formula
- C13H16ClNO
- Mol weight
- 238 Da
- Catalog Number(s)
- ACBPBV051, CSC005711959, CSCR00005711959, Z2473978291, a1_14896_126217, s_22_5126062_11685778, s_22____5126062____11685778
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- 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
- CSSB01994101473
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-(1-methylcyclopropyl)propanamide | ||||||
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