2-chloro-N-(cyclopropylmethyl)-N-(4-methoxyphenyl)acetamide
Structure Info
- Chemspace ID
- CSSB00020650127 (In-Stock Building Blocks)
- CAS
- 1397196-90-5
- MFCD
- MFCD09744848, MFCD09744848
- IUPAC Name
- 2-chloro-N-(cyclopropylmethyl)-N-(4-methoxyphenyl)acetamide
- Mol formula
- C13H16ClNO2
- Mol weight
- 254 Da
- Catalog Number(s)
- BBV-1265171287, CSC020650127, CSCR00011581189, SC-40608, Z2763286990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020650127
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 5 g | 1,228.00 | |
Description: CAS: 1397196-90-5 | ||||||
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![Chemical structure of 2-chloro-N-(cyclopropylmethyl)-N-[4-methoxy-3-(trifluoromethyl)phenyl]acetamide - CSSB00020650125](/st/structure/200/2fc6510e242006fbad602b9c587ed257/COC1%253DCC%253DC%2528C%253DC1C%2528F%2529%2528F%2529F%2529N%2528CC1CC1%2529C%2528%253DO%2529CCl.png)






