2-[(2-chloro-3,4-dimethoxyphenyl)formamido]acetamide
Structure Info
- Chemspace ID
- CSSB01434053505 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(2-chloro-3,4-dimethoxyphenyl)formamido]acetamide
- Mol formula
- C11H13ClN2O4
- Mol weight
- 273 Da
- Catalog Number(s)
- ACBPIX475, BBV-331222205, CSCR01434053505, Z3835123335, a1_3173_64408, s_527_453620_16472080, s_527____453620____16472080
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.01
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB01434053505
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)-2-chloro-3,4-dimethoxybenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire