2,3,4,5,6-pentafluoro-N-(3-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00121671744 (In-Stock Building Blocks)
- MFCD
- MFCD03386064
- IUPAC Name
- 2,3,4,5,6-pentafluoro-N-(3-methylphenyl)benzamide
- Mol formula
- C14H8F5NO
- Mol weight
- 301 Da
- Catalog Number(s)
- 7233713, AA029DYN, AK-968/40196704, BL97131, CSC121671744, CSCR01383953066, IVK/9589075, OSSL_177150, ST029FI7, STK412897, TX029F73, UZI/9589075, Y204-7131, Z57452126, a1_54473_51122, s_22____57714____16105350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.29
- Heavy atoms count
- 21
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121671744
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-(3-methylphenyl)benzamide; CAS: 560090-16-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire