2-methyl-3-nitro-N-(4-nitrophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00104443357 (In-Stock Building Blocks)
- MFCD
- MFCD01212990
- IUPAC Name
- 2-methyl-3-nitro-N-(4-nitrophenyl)benzamide
- Mol formula
- C14H11N3O5
- Mol weight
- 301 Da
- Catalog Number(s)
- AA029D7P, AK-968/11369456, BL96161, CSC104443357, CSCR00112600211, IVK/8133052, LN01143150, OSSL_190414, ST029ER9, STK432106, TX029EG5, UZI/8133052, Z57742323, m11____94248____53718, s11____19509912____53718, s11____94248____53718, s1626____22013394____22011512, s1626____22090088____22011512, s_11____94248____53718
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104443357
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: 3-nitro-N-{4-nitrophenyl}-2-methylbenzamide; CAS: 346723-61-3 | ||||||
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