2-[2-(3-chloro-5-fluorophenyl)acetamido]-N-methylacetamide
Structure Info
- Chemspace ID
- CSSB03101145668 (In-Stock Building Blocks)
- IUPAC Name
- 2-[2-(3-chloro-5-fluorophenyl)acetamido]-N-methylacetamide
- Mol formula
- C11H12ClFN2O2
- Mol weight
- 259 Da
- Catalog Number(s)
- ACBDPI784, Z4481052304, a1_53541_14693, s_11_448062_18351614, s_11____448062____18351614
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.67
- 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
- CSSB03101145668
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 | 1,251.00 | |
Description: 2-(3-chloro-5-fluorophenyl)-N-(2-(methylamino)-2-oxoethyl)acetamide | ||||||
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