N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSS00046827968 (In-Stock Screening Compounds)
- MFCD
- MFCD00500648
- IUPAC Name
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide
- Mol formula
- C13H14N4O3S
- Mol weight
- 306 Da
- Catalog Number(s)
- 3388-0269, CSC046827968, CSC160620353, CSCR00092292456, LN00495454, OSSM_186206, STK846487, STOCK1S-75990, Z57069893, a1_20001_38685, s_527____1159062____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.39
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.30769230769231
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS00046827968
Items Overall 10 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 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.5 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 |
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