N-[(2,4-dichlorophenyl)methyl]-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046269008 (In-Stock Building Blocks)
- MFCD
- MFCD06662809
- IUPAC Name
- N-[(2,4-dichlorophenyl)methyl]-2-methoxybenzamide
- Mol formula
- C15H13Cl2NO2
- Mol weight
- 310 Da
- Catalog Number(s)
- AR02W0C6, BBV-565921783, CSC046269008, CSCR00064531612, EC02W1SY, OSSK_521858, ST02W13Y, STK147765, Z26426525, a1_48903_20947, s_527____153895____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.82
- Heavy atoms count
- 20
- 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
- CSSB00046269008
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: N-[(2,4-dichlorophenyl)methyl]-2-methoxybenzamide; CAS: 757204-95-8 | ||||||
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