N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
Structure Info
- Chemspace ID
- CSSB00048174155 (In-Stock Building Blocks)
- MFCD
- MFCD00500499
- IUPAC Name
- N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide
- Mol formula
- C11H11N3O2S
- Mol weight
- 249 Da
- Catalog Number(s)
- 5316146, 8006-6282, AR0338HO, CSC048174155, CSCR00010981801, EC0339YG, ST03399G, Z1542224416, a1_52272_125584, s_527_7931980_156031, s_527____7931980____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00048174155
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]acetamide; CAS: 103989-36-2 | ||||||
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