2-[(4-chloro-3-methoxyphenyl)formamido]-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB02005972154 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chloro-3-methoxyphenyl)formamido]-N-methylpropanamide
- Mol formula
- C12H15ClN2O3
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBDIE456, CSC021983936, CSCR00021983936, Z1527525537, a1_52133_39166, s_22_22455450_7876438, s_22____22455450____7876438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.96
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB02005972154
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 | 1,287.00 | |
Description: 4-chloro-3-methoxy-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide | ||||||
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