3-chloro-4,5-difluoro-N-(1-methylcyclopropyl)benzamide
Structure Info
- Chemspace ID
- CSSB06469146474 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-4,5-difluoro-N-(1-methylcyclopropyl)benzamide
- Mol formula
- C11H10ClF2NO
- Mol weight
- 246 Da
- Catalog Number(s)
- ACBDXF883, a1_14896_46854
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.68
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06469146474
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 | 1,298.00 | |
Description: 3-chloro-4,5-difluoro-N-(1-methylcyclopropyl)benzamide | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire



![Chemical structure of N-{bicyclo[1.1.1]pentan-1-yl}-3-chloro-4,5-difluorobenzamide - CSSB06501304724](/st/structure/200/2a574dee89885fc22eb058e44567503f/O%253DC%2528NC12CC%2528C1%2529C2%2529C1%253DCC%2528F%2529%253DC%2528F%2529C%2528Cl%2529%253DC1.png)



