N-ethyl-2,3,4,5,6-pentafluorobenzamide
Structure Info
- Chemspace ID
- CSSB00000280956 (In-Stock Building Blocks)
- MFCD
- MFCD03366573, MFCD03366573
- IUPAC Name
- N-ethyl-2,3,4,5,6-pentafluorobenzamide
- Mol formula
- C9H6F5NO
- Mol weight
- 239 Da
- Catalog Number(s)
- A209037, AG02HR8R, AR02HRXR, BBV-38496708, CSC000280956, EC02HTEJ, ST02HSPJ, TX02HSEF, Z164739952, s_22_57815_16105350, s_22____57815____16105350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.12
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000280956
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-Ethyl-2,3,4,5,6-pentafluorobenzamide; CAS: 80527-42-0 | ||||||
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