2-[(2,3-dichlorophenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB00103386029 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2,3-dichlorophenyl)formamido]-N-ethylacetamide
- Mol formula
- C11H12Cl2N2O2
- Mol weight
- 275 Da
- Catalog Number(s)
- ACBRMR263, BBV-571347828, CSC013022430, CSC103386029, CSCR00013022430, Z101878420, a1_174077_42255, s_527_11974918_156239, s_527____11974918____156239
- 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
- CSSB00103386029
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 | 1,734.00 | |
Description: 2,3-dichloro-N-(2-(ethylamino)-2-oxoethyl)benzamide; CAS: 1061346-30-2 | ||||||
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