3-chloro-4-methoxy-N-(3-methoxyphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046136810 (In-Stock Building Blocks)
- MFCD
- MFCD07633793
- IUPAC Name
- 3-chloro-4-methoxy-N-(3-methoxyphenyl)benzamide
- Mol formula
- C15H14ClNO3
- Mol weight
- 292 Da
- Catalog Number(s)
- AR032YPY, BBV-565921759, CSC046136810, CSC058248346, CSCR00058248346, EC03306Q, ST032ZHQ, Z2212074439, a1_12696_19807, s_527____153975____10476020
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046136810
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-chloro-4-methoxy-N-(3-methoxyphenyl)benzamide; CAS: 853311-71-4 | ||||||
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![Chemical structure of 3-methoxy-N-[3-(3-methoxybenzamido)phenyl]benzamide - CSSB00046241861](/st/structure/200/7a18465bff56396c922c15c17080e730/COC1%253DCC%2528%253DCC%253DC1%2529C%2528%253DO%2529NC1%253DCC%2528NC%2528%253DO%2529C2%253DCC%2528OC%2529%253DCC%253DC2%2529%253DCC%253DC1.png)

