2-[(3,4-dichlorophenyl)formamido]-N-methylpropanamide
Structure Info
- Chemspace ID
- CSSB01999204921 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3,4-dichlorophenyl)formamido]-N-methylpropanamide
- Mol formula
- C11H12Cl2N2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- ACVUHG687, BBV-566306483, CSC013022715, CSCR00013022715, I75566, Y5250568, Z740290776, a1_52133_55681, s_22_22455450_58905, s_22____22455450____58905
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.72
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.27272727272727
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01999204921
Items Overall 6 items from 2 suppliers
| 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 | 1,299.00 | |
Description: 3,4-dichloro-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide; CAS: 2321779-11-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 1,000.50 | |
Description: 3,4-dichloro-N-(1-(methylamino)-1-oxopropan-2-yl)benzamide; CAS: 2321779-11-5 | ||||||
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