N-(4-iodophenyl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00000250621 (In-Stock Building Blocks)
- MFCD
- MFCD00441495
- IUPAC Name
- N-(4-iodophenyl)-2-methylbenzamide
- Mol formula
- C14H12INO
- Mol weight
- 337 Da
- Catalog Number(s)
- A646658, AA02WIKC, AH-034/04665017, BB0273843, BBV-32798350, BW76184, CSC000250621, CSCR00013882264, HFC4881, HS-5697, IBS-L0059486, OSSK_289490, ST02WK3W, STK036099, TX02WJSS, Z30316505, a1_55330_67595, s11____51529____53589, s1626____513732____511308, s22____57817____58989, s270062____7594888____28366212, s527____282946____156232, s_527_282946_156232, s_527____282946____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.51
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000250621
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-(4-iodophenyl)-2-methylbenzamide; CAS: 66569-04-8 | ||||||
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