N-(2,5-dimethylphenyl)-3-iodo-4-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00020578444 (In-Stock Building Blocks)
- MFCD
- MFCD03405790
- IUPAC Name
- N-(2,5-dimethylphenyl)-3-iodo-4-methylbenzamide
- Mol formula
- C16H16INO
- Mol weight
- 365 Da
- Catalog Number(s)
- 7429912, AA029EDY, AN-329/41437775, BB0281496, BBV-305311856, BL97682, CSC020578444, CSCR00042673855, IBS-E0657323, IBS-L0047853, JH883968, K808-5200, OSSK_176765, ST029FXI, STK055349, TX029FME, Z57282578, a1_160129_28445, s_11_51292_3081634, s_11____51292____3081634
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.53
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020578444
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-(2,5-dimethylphenyl)-3-iodo-4-methylbenzamide; CAS: 497089-72-2 | ||||||
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