N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
Structure Info
- Chemspace ID
- CSSB00046515812 (In-Stock Building Blocks)
- MFCD
- MFCD03043069, MFCD03043069
- IUPAC Name
- N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide
- Mol formula
- C13H15N3OS
- Mol weight
- 261 Da
- Catalog Number(s)
- 6830623, AN-652/41314017, AR0314KQ, BBV-566005980, CSC046515812, CSCR00020021431, EC03161I, IBS-L0146662, OSSK_372608, ST0315CI, STK076154, UZI/9454164, Y030-6828, Z423409930, a1_18235_36755, s_527_283800_769888, s_527____283800____769888
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.52
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046515812
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-methyl-1,3,4-thiadiazol-2-yl)-4-phenylbutanamide; CAS: 432527-28-1 | ||||||
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