2-[(3-chloro-4-fluorophenyl)formamido]-N-cyclopropylacetamide
Structure Info
- Chemspace ID
- CSSB00103940976 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-4-fluorophenyl)formamido]-N-cyclopropylacetamide
- Mol formula
- C12H12ClFN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- ACBFHN900, BBV-369424296, CSC021979183, CSC103940976, CSCR00021979183, Z1446826623, a1_11154_40611, s_527_154690_7344186, s_527____154690____7344186
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00103940976
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 | 1,516.00 | |
Description: 3-chloro-N-(2-(cyclopropylamino)-2-oxoethyl)-4-fluorobenzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire