N-(3-fluorophenyl)-2-iodo-N-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00003252699 (In-Stock Building Blocks)
- MFCD
- MFCD15499480
- IUPAC Name
- N-(3-fluorophenyl)-2-iodo-N-methylbenzamide
- Mol formula
- C14H11FINO
- Mol weight
- 355 Da
- Catalog Number(s)
- A322361, AG02J1CL, AR02J21L, BBV-33730300, CSC003252699, CSC916442462, CSCR00916442462, EC02J3ID, ST02J2TD, TX02J2I9, Z1432744916, a1_12132_6633, s_11_14938786_53563, s_11____14938786____53563
- 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
- CSSB00003252699
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-(3-Fluorophenyl)-2-iodo-N-methylbenzamide; CAS: 1457092-97-5 | ||||||
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