2-[(3-chloro-5-fluorophenyl)formamido]-N-cyclopropylacetamide
Structure Info
- Chemspace ID
- CSSB02005968560 (In-Stock Building Blocks)
- IUPAC Name
- 2-[(3-chloro-5-fluorophenyl)formamido]-N-cyclopropylacetamide
- Mol formula
- C12H12ClFN2O2
- Mol weight
- 271 Da
- Catalog Number(s)
- ACOLIG760, BBV-599695999, CSC021979186, CSCR00021979186, I76270, Z1400803288, a1_11154_42765, s_527_154690_7024458, s_527____154690____7024458
- 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
- CSSB02005968560
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 | 1,260.00 | |
Description: 3-chloro-N-(2-(cyclopropylamino)-2-oxoethyl)-5-fluorobenzamide | ||||||
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