2-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00020598711 (In-Stock Building Blocks)
- MFCD
- MFCD22056656
- IUPAC Name
- 2-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide
- Mol formula
- C9H3ClF7NO
- Mol weight
- 310 Da
- Catalog Number(s)
- AA00HUKX, AI32685, ALBB-019112, BB57-2882, BD00831836, CSC020598711, FC127642, H32832, JH848384, LS-06258, Y4174668, Y6395879, ZX-CH077677
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.22222222222222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020598711
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 454.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 471.90 | |
Description: 2-Chloro-n-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]acetamide; CAS: 1365963-37-6 | ||||||
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