2-chloro-N-(3,4-dimethylphenyl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046256425 (In-Stock Building Blocks)
- MFCD
- MFCD00784037
- IUPAC Name
- 2-chloro-N-(3,4-dimethylphenyl)-4-nitrobenzamide
- Mol formula
- C15H13ClN2O3
- Mol weight
- 305 Da
- Catalog Number(s)
- 5352142, AA00I69H, AI47825, CSC046256425, CSCR00091365091, JH259107, TX00I7HX, Z27803846, a1_99790_42308, s_22____20818844____135533
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.64
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046256425
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: 2-chloro-N-(3,4-dimethylphenyl)-4-nitrobenzamide; CAS: 329940-66-1 | ||||||
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