2,3,4,5,6-pentafluoro-N-(2-methyl-5-nitrophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121678153 (In-Stock Building Blocks)
- MFCD
- MFCD01834794
- IUPAC Name
- 2,3,4,5,6-pentafluoro-N-(2-methyl-5-nitrophenyl)benzamide
- Mol formula
- C14H7F5N2O3
- Mol weight
- 346 Da
- Catalog Number(s)
- 7233799, AA0299M2, AK-968/12571072, BL91494, CSC121678153, CSCR01384050335, IVK/8140140, LN01174094, OSSK_062631, ST029B5M, STK418587, TX029AUI, UZI/8140140, Y204-0369, Z62469336, a1_10375_51122, s_22____57726____16105350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.23
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121678153
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-{5-nitro-2-methylphenyl}benzamide; CAS: 353764-72-4 | ||||||
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