4-chloro-N-(5-chloro-2-methylphenyl)-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046112542 (In-Stock Building Blocks)
- MFCD
- MFCD00684394
- IUPAC Name
- 4-chloro-N-(5-chloro-2-methylphenyl)-3-nitrobenzamide
- Mol formula
- C14H10Cl2N2O3
- Mol weight
- 325 Da
- Catalog Number(s)
- AA02V9QP, AG-690/09695045, BW18093, CSC046112542, CSCR00101281329, OSSK_700487, ST02VBA9, STK222657, TX02VAZ5, Z27065725, s_11____51865____53461
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.73
- Heavy atoms count
- 21
- 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
- CSSB00046112542
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 4-chloro-N-(5-chloro-2-methylphenyl)-3-nitrobenzamide; CAS: 169739-75-7 | ||||||
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