N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
Structure Info
- Chemspace ID
- CSSB00040782711 (In-Stock Building Blocks)
- MFCD
- MFCD01460128, MFCD00818931
- IUPAC Name
- N-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide
- Mol formula
- C10H10N4OS
- Mol weight
- 234 Da
- Catalog Number(s)
- 5909895, 62a_100012148978_100000761765, 8006-2696, AA01XWOO, AG-205/10456057, AG-205/12014135, AKOS000533657, AKOS002283813, BBV-104786802, BBV-104797378, BBV-78447278, BG61524, CSC040782711, CSC045028257, CSC045932404, CSCR00005510070, FCH4064762, FCH7410522, FCH7572540, OSSK_310146, ST01XY88, STK002948, STK079957, STOCK2S-90629, TX01XXX4, UZI/6081873, Z18741565, a1_25465_116671, s_22_57709_21390880, s_22____57709____21390880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00040782711
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-phenyl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide; CAS: 24706-71-6 | ||||||
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