2-iodo-N-[(4-methoxyphenyl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00000582346 (In-Stock Building Blocks)
- MFCD
- MFCD01359645
- IUPAC Name
- 2-iodo-N-[(4-methoxyphenyl)methyl]benzamide
- Mol formula
- C15H14INO2
- Mol weight
- 367 Da
- Catalog Number(s)
- A282221, AA02IGN5, AG-670/34984016, AG02IGPX, AR02IHEX, BBV-32819459, BQ20509, CSC000582346, CSCR00042699265, LN01149868, OSSM_153034, SEL10553259, ST02II6P, STL199093, TX02IHVL, Z30871338, a1_20068_6633, s11____51647____53563, s1626____510836____511272, s22____57920____58954, s270062____7594966____22606870, s527____154424____156207, s_11_51647_53563, s_11____51647____53563
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- 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
- CSSB00000582346
Items Overall 2 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 | |
Description: 2-Iodo-N-[(4-methoxyphenyl)methyl]benzamide; CAS: 336128-91-7 | ||||||
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