2-[(2-chloro-3-fluorophenyl)formamido]-N-ethylacetamide
Structure Info
- Chemspace ID
- CSSB01998642372 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2-chloro-3-fluorophenyl)formamido]-N-ethylacetamide
- Mol formula
- C11H12ClFN2O2
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBRVD677, BBV-584240845, CSC012254487, CSCR00012254487, Z1273202802, a1_174077_57909, s_527_11974918_6337570, s_527____11974918____6337570
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.05
- 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
![Chemical structure of 2-[(2-chloro-3-fluorophenyl)formamido]-N-ethylacetamide (C11H12ClFN2O2) - CSSB01998642372](/st/structure/200/19d5ec5fcac80bec292a255e51f3d22e/CCNC%2528%253DO%2529CNC%2528%253DO%2529C1%253DCC%253DCC%2528F%2529%253DC1Cl.png "C11H12ClFN2O2")
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- CSSB01998642372
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 | 1,756.00 | |
Description: 2-chloro-N-(2-(ethylamino)-2-oxoethyl)-3-fluorobenzamide | ||||||
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