4-iodo-N-[(2-methylphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000591878 (In-Stock Building Blocks)
- MFCD
- MFCD06626588
- IUPAC Name
- 4-iodo-N-[(2-methylphenyl)methyl]benzamide
- Mol formula
- C15H14INO
- Mol weight
- 351 Da
- Catalog Number(s)
- 7959834, A355181, AG02JIFZ, AR02JJ4Z, BBV-32800045, CSC000591878, CSCR00025094891, EC02JKLR, OSSL_898983, ST02JJWR, STL101727, TX02JJLN, Z52337409, a1_6571_14893, s_527_154464_156123, s_527____154464____156123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.21
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000591878
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: 4-Iodo-N-[(2-methylphenyl)methyl]benzamide; CAS: 831214-89-2 | ||||||
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