N-(2-iodophenyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00036944581 (In-Stock Building Blocks)
- IUPAC Name
- N-(2-iodophenyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C14H9F3INO
- Mol weight
- 391 Da
- Catalog Number(s)
- AR032YZX, BBV-32818433, CSC036944581, CSC069212322, CSCR00069212322, EC0330GP, ST032ZRP, Z28163884, a1_51462_33473, s_1626____513314____514894
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.87
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- 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
- CSSB00036944581
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-(2-iodophenyl)-4-(trifluoromethyl)benzamide; CAS: 1173706-99-4 | ||||||
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