3,5-dimethoxy-N-(4-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00026316820 (In-Stock Building Blocks)
- CAS
- 134029-83-7
- MFCD
- MFCD00754697
- IUPAC Name
- 3,5-dimethoxy-N-(4-methoxyphenyl)benzamide
- Mol formula
- C16H17NO4
- Mol weight
- 287 Da
- Catalog Number(s)
- 8006-9920, AA01FAJP, AG-205/09951002, AG267263, AGN-PC-0JQHN6, AX93025, BD590614, CD12152861, CSC026316820, CSCR00072939519, IBS-L0043437, OSSK_530993, PB28216519, PBMR369696, SC-63564, ST01FC39, STK164559, TX01FBS5, UZI/7103918, Y3498535, Z28139051, a1_55839_22065, s11____51368____53607, s1626____513302____511326, s22____57730____59001, s527____154045____156246, s_11____51368____53607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.59
- Heavy atoms count
- 21
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026316820
Items Overall 8 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 667.00 | |
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: 3,5-Dimethoxy-N-(4-Methoxyphenyl)Benzamide; CAS: 134029-83-7 | ||||||
| 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-methoxyphenyl)benzamide; CAS: 134029-83-7 | ||||||
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Substructure Analogs
![Chemical structure of 3,5-dimethoxy-N-[4-(trifluoromethoxy)phenyl]benzamide - CSSB00028007502](/st/structure/200/642c2d84e4cdab691453c2ac48cbd29b/COC1%253DCC%2528%253DCC%2528OC%2529%253DC1%2529C%2528%253DO%2529NC1%253DCC%253DC%2528OC%2528F%2529%2528F%2529F%2529C%253DC1.png)
Similarity Analogs
