2,3,4,5,6-pentafluoro-N-(4-fluoro-3-nitrophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121677831 (In-Stock Building Blocks)
- MFCD
- MFCD03365120
- IUPAC Name
- 2,3,4,5,6-pentafluoro-N-(4-fluoro-3-nitrophenyl)benzamide
- Mol formula
- C13H4F6N2O3
- Mol weight
- 350 Da
- Catalog Number(s)
- 7246362, AA029E6L, AK-968/12689175, BL97417, CSC121677831, IVK/8152824, LN01177564, OSSL_191701, ST029FQ5, STK433511, TX029FF1, UZI/8152824, a1_29309_51122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.86
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121677831
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 2,3,4,5,6-pentafluoro-N-{4-fluoro-3-nitrophenyl}benzamide; CAS: 541519-26-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire