2,5-difluoro-N-(4-iodophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000600494 (In-Stock Building Blocks)
- MFCD
- MFCD12351083
- IUPAC Name
- 2,5-difluoro-N-(4-iodophenyl)benzamide
- Mol formula
- C13H8F2INO
- Mol weight
- 359 Da
- Catalog Number(s)
- AR031O27, BBV-32801787, CSC000600494, CSC025170574, CSCR00025170574, EC031PIZ, FCH15891738, ST031OTZ, Z82195437, a1_55330_28261, s_527_282946_156935, s_527____282946____156935
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.28
- Heavy atoms count
- 18
- 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
- CSSB00000600494
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: 2,5-difluoro-N-(4-iodophenyl)benzamide; CAS: 948671-52-1 | ||||||
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![Chemical structure of N-[4-(aminomethyl)phenyl]-2,5-difluorobenzamide - CSSB00020654007](/st/structure/200/575cb50449dc65a7cc696d47a35d835d/NCC1%253DCC%253DC%2528NC%2528%253DO%2529C2%253DCC%2528F%2529%253DCC%253DC2F%2529C%253DC1.png)
