4-chloro-2,3-difluoro-N-[1-(fluoromethyl)cyclopropyl]benzamide
Structure Info
- Chemspace ID
- CSSB07130185200 (In-Stock Building Blocks)
- IUPAC Name
- 4-chloro-2,3-difluoro-N-[1-(fluoromethyl)cyclopropyl]benzamide
- Mol formula
- C11H9ClF3NO
- Mol weight
- 264 Da
- Catalog Number(s)
- ACBFMR774, Z5574145088, s_11_22168454_22157820, s_11____22168454____22157820
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- 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
- CSSB07130185200
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 | 1,697.00 | |
Description: 4-chloro-2,3-difluoro-N-(1-(fluoromethyl)cyclopropyl)benzamide | ||||||
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![Chemical structure of 2-chloro-3-fluoro-N-[1-(fluoromethyl)cyclopropyl]benzamide - CSSB06414035138](/st/structure/200/1565b290f41a23ca9a524cc56a828ca3/FCC1%2528CC1%2529NC%2528%253DO%2529c2cccc%2528F%2529c2Cl.png)
