2-[(3,4-dichlorophenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB00103386020 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3,4-dichlorophenyl)formamido]-N-ethylacetamide
- Mol formula
- C11H12Cl2N2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- 274552____2466130____2470714____2492926, 527____1470052____1510722, ACCJSK749, BBV-566091396, CSC013022435, CSC103386020, CSCR00013022435, H93686, OR1172300, Y5246717, Z32024204, a1_174077_55681, m274552____18757970____13185016____15979436, s11____102573____53523, s11____11974900____53523, s11____387682____129564, s11____388018____129564, s1626____22020214____22101708, s1626____22065554____514904, s1626____514468____514904, s22____11974902____58905, s22____130813____58905, s22____387686____59490, s22____388022____59490, s22____57815____59490, s527____11974918____156134, s527____154547____156134, s_527_11974918_156134, s_527____11974918____156134
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103386020
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 | 1,838.00 | |
Description: 3,4-dichloro-N-(2-(ethylamino)-2-oxoethyl)benzamide; CAS: 1385788-86-2 | ||||||
| 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 | 1,420.25 | |
Description: 3,4-dichloro-N-(2-(ethylamino)-2-oxoethyl)benzamide; CAS: 1385788-86-2 | ||||||
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