N-(4-fluorophenyl)-2-iodo-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000819923 (In-Stock Building Blocks)
- MFCD
- MFCD15487374
- IUPAC Name
- N-(4-fluorophenyl)-2-iodo-N-methylbenzamide
- Mol formula
- C14H11FINO
- Mol weight
- 355 Da
- Catalog Number(s)
- A311353, AG02IV8W, AR02IVXW, BBV-33708293, CSC000819923, CSC025127601, CSCR00025127601, EC02IXEO, ST02IWPO, TX02IWEK, Z738788510, a1_55342_6633, s_270062_7603780_22606870, s_270062____7603780____22606870
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000819923
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-(4-Fluorophenyl)-2-iodo-N-methylbenzamide; CAS: 164976-14-1 | ||||||
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