N-(4-chlorophenyl)-2-methyl-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00048061692 (In-Stock Building Blocks)
- MFCD
- MFCD01115606
- IUPAC Name
- N-(4-chlorophenyl)-2-methyl-3-nitrobenzamide
- Mol formula
- C14H11ClN2O3
- Mol weight
- 291 Da
- Catalog Number(s)
- AA029BWJ, AK-968/11369493, BBV-566020415, BL94463, CSC048061692, CSCR00057808711, IVK/8109512, OSSL_180357, ST029DG3, STK416387, TX029D4Z, UZI/8109512, Z28161986, a1_21649_64125, s11____51379____53718, s1626____513312____22011512, s22____57736____59119, s527____202147____156452, s_527____202147____156452
- 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
- CSSB00048061692
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(4-chlorophenyl)-3-nitro-2-methylbenzamide; CAS: 123400-38-4 | ||||||
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