4-iodo-N-(1-phenylethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00000579857 (In-Stock Building Blocks)
- MFCD
- MFCD00496667
- IUPAC Name
- 4-iodo-N-(1-phenylethyl)benzamide
- Mol formula
- C15H14INO
- Mol weight
- 351 Da
- Catalog Number(s)
- 5325247, A326968, AG01Q941, AR01Q9T1, BBV-32797778, CSC000579857, CSCR00025094864, EC01QB9T, ST01QAKT, TX01QA9P, Z27722747, a1_143844_14893, s_527_153925_156123, s_527____153925____156123
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- 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
- CSSB00000579857
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-(1-phenylethyl)benzamide; CAS: 313370-10-4 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire