N-benzyl-N,4-dimethyl-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00041105169 (In-Stock Building Blocks)
- MFCD
- MFCD00784548
- IUPAC Name
- N-benzyl-N,4-dimethyl-3-nitrobenzamide
- Mol formula
- C16H16N2O3
- Mol weight
- 284 Da
- Catalog Number(s)
- 5343665, A311058, AA02IUYN, AG02IV1F, AK-968/11165135, AR02IVQF, BBV-104783663, BQ39067, CSC041105169, CSCR00070874459, FCH7442358, IBS-E0815683, IBS-L0138305, LN01140995, OSSK_605134, ST02IWI7, STL260630, TX02IW73, UZI/6201602, Y031-8680, Z27744322, a1_45920_2869, s_527____153934____155501
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.45
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 63
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00041105169
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-N,4-dimethyl-3-nitrobenzamide; CAS: 346692-23-7 | ||||||
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