2-[(3-chloro-4-ethoxyphenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB07126120872 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-4-ethoxyphenyl)formamido]acetamide
- Mol formula
- C11H13ClN2O3
- Mol weight
- 257 Da
- Catalog Number(s)
- ACBPHD999, BBV-1280165516, Z5480574628, a1_3173_179712, s_11_453594_22136158, s_11____453594____22136158
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB07126120872
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 | 1,355.00 | |
Description: N-(2-amino-2-oxoethyl)-3-chloro-4-ethoxybenzamide | ||||||
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![Chemical structure of 2-[(3-chloro-4-methoxyphenyl)formamido]acetamide - CSSB00096398630](/st/structure/200/339369da8c78c2e5e86b48c3371e08ec/COC1%253DCC%253DC%2528C%253DC1Cl%2529C%2528%253DO%2529NCC%2528N%2529%253DO.png)
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