3-iodo-4-methoxy-N-methyl-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00020578329 (In-Stock Building Blocks)
- MFCD
- MFCD05655106
- IUPAC Name
- 3-iodo-4-methoxy-N-methyl-N-phenylbenzamide
- Mol formula
- C15H14INO2
- Mol weight
- 367 Da
- Catalog Number(s)
- 7914105, AA02NTC1, AN-329/42581151, BB0285134, BS70237, CSC020578329, CSCR00042699425, IBS-L0051596, LN01190602, OSSK_558604, ST02NUVL, STL063274, SY367750, TX02NUKH, Y1417471, Z57711512, ZXC230082, a1_51052_107197, s_11_94212_7141526, s_11____94212____7141526
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020578329
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 3-iodo-4-methoxy-N-methyl-N-phenylbenzamide; CAS: 712318-83-7 | ||||||
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