2,3,4-trifluoro-N-(4-iodophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00008432446 (In-Stock Building Blocks)
- MFCD
- MFCD24764407
- IUPAC Name
- 2,3,4-trifluoro-N-(4-iodophenyl)benzamide
- Mol formula
- C13H7F3INO
- Mol weight
- 377 Da
- Catalog Number(s)
- A383122, AG02JWIJ, AR02JX7J, BBV-42728540, CSC008432446, CSC042861303, CSCR00042861303, EC02JYOB, ST02JXZB, TX02JXO7, Z1348346167, a1_55330_36527, s_11_51529_6671762, s_11____51529____6671762
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.42
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00008432446
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: 2,3,4-Trifluoro-N-(4-iodophenyl)benzamide; CAS: 948780-05-0 | ||||||
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