2-[(4-chloro-3-methoxyphenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB00080374028 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(4-chloro-3-methoxyphenyl)formamido]acetamide
- Mol formula
- C10H11ClN2O3
- Mol weight
- 243 Da
- Catalog Number(s)
- ACBPST973, BBV-48384887, CSC006128295, CSC080374028, CSCR00006128295, Z1527026143, a1_3173_39166, s_527_453620_7876440, s_527____453620____7876440
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.16
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00080374028
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 | 1,228.00 | |
Description: N-(2-amino-2-oxoethyl)-4-chloro-3-methoxybenzamide | ||||||
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