2-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide
Structure Info
- Chemspace ID
- CSSB00020598602 (In-Stock Building Blocks)
- MFCD
- MFCD22056582
- IUPAC Name
- 2-chloro-N-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide
- Mol formula
- C10H5ClF7NO
- Mol weight
- 324 Da
- Catalog Number(s)
- AA00HUKR, AI32679, ALBB-018806, BB57-2600, BD00841372, CS-0445475, CSC020598602, FC127347, H32721, HY-W334065, JH848406, LS-06175, Y4176304, Y6376821, ZX-CH077396
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.77
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020598602
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 471.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 1 g | 498.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 g | 768.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 g | 1,100.00 | |
Description: 2-Chloro-n-[2,3,5,6-tetrafluoro-4-(trifluoromethyl)phenyl]propanamide; CAS: 1365962-80-6 | ||||||
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