N-(3-acetylphenyl)-3-iodo-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020577537 (In-Stock Building Blocks)
- MFCD
- MFCD03405758
- IUPAC Name
- N-(3-acetylphenyl)-3-iodo-4-methylbenzamide
- Mol formula
- C16H14INO2
- Mol weight
- 379 Da
- Catalog Number(s)
- 7412155, AA029DX0, AN-329/41437743, BB0280309, BBV-307916985, BL97072, CSC020577537, CSCR00068964773, IBS-L0046654, JH883723, OSSK_176733, ST029FGK, STK028356, TX029F5G, Z57248241, s_527____283044____3081638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.07
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020577537
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: N-(3-acetylphenyl)-3-iodo-4-methylbenzamide; CAS: 496029-40-4 | ||||||
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