2,3,4,5,6-pentafluoro-N-propylbenzamide
Structure Info
- Chemspace ID
- CSSB00000600447 (In-Stock Building Blocks)
- MFCD
- MFCD00630522
- IUPAC Name
- 2,3,4,5,6-pentafluoro-N-propylbenzamide
- Mol formula
- C10H8F5NO
- Mol weight
- 253 Da
- Catalog Number(s)
- ACXYNB350, BBV-38496203, CSC000600447, CSC1386873386, CSCR01386873386, I73752, PC1043213, Y5248549, Z82177638, a1_33349_51122, s_22_58027_16105350, s_22____58027____16105350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.64
- Heavy atoms count
- 17
- 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
- CSSB00000600447
Items Overall 6 items from 2 suppliers
| 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 | 1,218.00 | |
Description: 2,3,4,5,6-pentafluoro-N-propylbenzamide; CAS: 540758-63-2 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 937.25 | |
Description: 2,3,4,5,6-pentafluoro-N-propylbenzamide; CAS: 540758-63-2 | ||||||
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