N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide
Structure Info
- Chemspace ID
- CSSB00046106319 (In-Stock Building Blocks)
- MFCD
- MFCD00517541
- IUPAC Name
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide
- Mol formula
- C11H10N4O3S
- Mol weight
- 278 Da
- Catalog Number(s)
- 0831-1264, 5230146, AA022HVE, AG-205/32649040, AG022HY6, BBV-161715168, BI75606, CSC046106319, CSCR00035436650, F0013-1264, JH868833, LN00482574, OSSL_680637, ST022JEY, STK712903, STOCK1S-28113, TX022J3U, UZI/7131895, Z26824648, a1_44771_38685, s_527_283212_156112, s_527____283212____156112
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.29
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046106319
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-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-nitrobenzamide; CAS: 313662-95-2 | ||||||
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![Chemical structure of N-{5-[(4-fluorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}-4-nitrobenzamide - CSSB00121660285](/st/structure/200/907685d42861b108b6a22fe036115563/%255BO-%255D%255BN%252B%255D%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529NC1%253DNN%253DC%2528COC2%253DCC%253DC%2528F%2529C%253DC2%2529S1.png)





