N-(2-fluorophenyl)-2-iodo-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00003252696 (In-Stock Building Blocks)
- MFCD
- MFCD15499461
- IUPAC Name
- N-(2-fluorophenyl)-2-iodo-N-methylbenzamide
- Mol formula
- C14H11FINO
- Mol weight
- 355 Da
- Catalog Number(s)
- A322431, AG02J1EI, AR02J23I, BBV-33730281, CSC003252696, CSC025127596, CSCR00025127596, EC02J3KA, ST02J2VA, TX02J2K6, Z991607614, s_270062_7629454_22606870, s_270062____7629454____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
- CSSB00003252696
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-Fluorophenyl)-2-iodo-N-methylbenzamide; CAS: 1458285-30-7 | ||||||
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