3,5-dimethoxy-N-(4-methylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00047871622 (In-Stock Building Blocks)
- MFCD
- MFCD01060897
- IUPAC Name
- 3,5-dimethoxy-N-(4-methylphenyl)benzamide
- Mol formula
- C16H17NO3
- Mol weight
- 271 Da
- Catalog Number(s)
- A431292, AA029EYY, AG029F1Q, AKOS002957861, AN-652/11534348, AR029FQQ, BBV-401615788, BL98438, CSC047871622, CSCR00044256296, IVK/8014259, OSSL_172920, ST029GII, STK402039, TX029G7E, UZI/8014259, Z28134829, a1_160714_22065, s11____378740____53607, s11____51366____53607, s1626____22020472____511326, s1626____513300____511326, s22____378746____59001, s22____57728____59001, s527____154044____156246, s527____378786____156246, s_11____51366____53607, s_527____154044____156246
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.26
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047871622
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: 3,5-dimethoxy-N-(4-methylphenyl)benzamide; CAS: 328969-54-6 | ||||||
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