4-(dimethylamino)-N,N-dimethyl-3-nitrobenzamide
Structure Info
- Chemspace ID
- CSSS00000584900 (In-Stock Screening Compounds)
- MFCD
- MFCD17011069, MFCD17011069
- IUPAC Name
- 4-(dimethylamino)-N,N-dimethyl-3-nitrobenzamide
- Mol formula
- C11H15N3O3
- Mol weight
- 237 Da
- Catalog Number(s)
- A904650, AA016REU, AG016RHM, AT94978, ArZ-UP117976, BBV-69389480, BD00766483, BS-33847, CSC000584900, CSCR00918639595, EN300-7416980, KWB99614, OSSL_334742, STL122940, Y4038413, Y900-9864, Z32013749, ZX-AE057677, s_527_154914_155765, s_527____154914____155765
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.32
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00000584900
Items Overall 11 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 107.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 118.80 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 145.20 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 30 mg | 165.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 319.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 |
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