2-chloro-N-(4-methylphenyl)-5-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00042220874 (In-Stock Building Blocks)
- MFCD
- MFCD00426707
- IUPAC Name
- 2-chloro-N-(4-methylphenyl)-5-nitrobenzamide
- Mol formula
- C14H11ClN2O3
- Mol weight
- 291 Da
- Catalog Number(s)
- 5490396, 8004-5380, AA002XTB, AB37035, BBV-052672, CSC042220874, CSCR00057808755, JH667785, OSSL_148614, STK395639, TX002Z1R, UZI/8100587, Z28134712, s_527____154044____281216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.12
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00042220874
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: CAS: 292638-37-0 | ||||||
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