3-iodo-N-(4-methoxyphenyl)-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020578332 (In-Stock Building Blocks)
- MFCD
- MFCD03405755, MFCD03405755
- IUPAC Name
- 3-iodo-N-(4-methoxyphenyl)-4-methylbenzamide
- Mol formula
- C15H14INO2
- Mol weight
- 367 Da
- Catalog Number(s)
- 7471939, AA029DVL, AN-329/41437740, BB0280279, BBV-305313028, BL97021, CSC020578332, CSCR00042699945, IBS-L0046625, JH883717, OSSK_176730, ST029FF5, STK049309, TX029F41, Z57248211, a1_55839_28445, s_11_51368_3081634, s_11____51368____3081634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.35
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020578332
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-N-(4-methoxyphenyl)-4-methylbenzamide; CAS: 496029-38-0 | ||||||
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