N-(3,4-dimethylphenyl)-3-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00047803050 (In-Stock Building Blocks)
- MFCD
- MFCD01152979
- IUPAC Name
- N-(3,4-dimethylphenyl)-3-methoxybenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- A767291, AA029BQ9, AK-968/11368413, BBV-160968876, BL94237, CSC047803050, CSCR00025666235, IVK/6223311, OSSK_046468, ST029D9T, STK416546, TX029CYP, UZI/6223311, Z27803828, a1_99790_60422, s11____22172964____53576, s11____51357____53576, s1626____24413520____511294, s1626____513562____511294, s22____20818844____58976, s22____57720____58976, s270062____21857404____17764236, s270062____7594748____17764236, s527____153978____156219, s527____24413470____156219, s_22_20818844_58976, s_22____20818844____58976
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047803050
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-(3,4-dimethylphenyl)-3-methoxybenzamide; CAS: 346719-32-2 | ||||||
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