3,5-dinitro-N-phenylbenzamide
Structure Info
- Chemspace ID
- CSSB00104139448 (In-Stock Building Blocks)
- CAS
- 7461-51-0
- MFCD
- MFCD00416884
- IUPAC Name
- 3,5-dinitro-N-phenylbenzamide
- Mol formula
- C13H9N3O5
- Mol weight
- 287 Da
- Catalog Number(s)
- 0488-0547, 5180211, AA005VVC, AC74484, AKOS000672812, BD00856661, CSC104139448, CSCR00072680860, JH466372, LN01116283, TX005X3S, Y3570449, Z27782607, a1_25465_56675, s11____109855118____53462, s11____377028____53462, s11____51347____53462, s1626____22020152____22100086, s1626____22020494____22100086, s1626____513932____22100086, s22____18535474____315950, s22____376632____315950, s22____377034____315950, s22____57709____315950, s270062____101187068____28366058, s270062____21872088____28366058, s270062____21872090____28366058, s270062____7594728____28366058, s527____153972____156037, s_527____153972____156037
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.95
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00104139448
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: 3,5-dinitro-N-phenyl-benzamide; CAS: 7461-51-0 | ||||||
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