N-(3,4-dichlorophenyl)-2-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046224368 (In-Stock Building Blocks)
- MFCD
- MFCD00700883
- IUPAC Name
- N-(3,4-dichlorophenyl)-2-methoxybenzamide
- Mol formula
- C14H11Cl2NO2
- Mol weight
- 296 Da
- Catalog Number(s)
- 5304808, A646777, AA00908R, AE20119, BBV-565917183, CSC046224368, CSCR00039637639, IVK/6178546, JH77481, LN00926147, OSSK_361818, STK063740, TX0091H7, UZI/6178546, Y501-0180, Z28128377, a1_266931_20947, s_527_282832_156105, s_527____282832____156105
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046224368
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-(3,4-dichlorophenyl)-2-methoxybenzamide; CAS: 117367-18-7 | ||||||
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