N-benzyl-4-nitro-N-(propan-2-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00000016380 (In-Stock Building Blocks)
- MFCD
- MFCD00406455
- IUPAC Name
- N-benzyl-4-nitro-N-(propan-2-yl)benzamide
- Mol formula
- C17H18N2O3
- Mol weight
- 298 Da
- Catalog Number(s)
- 5107091, 7112895742, AA030KP2, AH-357/03478047, BBV-78425301, BY65570, CSC000016380, CSCR00109774374, CUS62618007, FCH2708145, IBS-L0137041, NMA49612, OSSK_332594, ST030M8M, STK029321, TX030LXI, UZI/8101108, Y031-7991, Z62442130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00000016380
Items Overall 1 item 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 | |
Description: N-benzyl-4-nitro-N-propan-2-ylbenzamide; CAS: 313496-12-7 | ||||||
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