3-(2,4-difluorophenyl)-4-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione
Structure Info
- Chemspace ID
- CSSB00121610922 (In-Stock Building Blocks)
- MFCD
- MFCD08746808
- IUPAC Name
- 3-(2,4-difluorophenyl)-4-(2,5-dimethoxyphenyl)-4,5-dihydro-1H-1,2,4-triazole-5-thione
- Mol formula
- C16H13F2N3O2S
- Mol weight
- 349 Da
- Catalog Number(s)
- AA02YBLK, AO-022/43452569, BX60468, CSC121610922, CSC161074454, LN00820956, OSSM_119418, ST02YD54, STK626443, STOCK6S-24725, TX02YCU0
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.04
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 46
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121610922
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 261.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 283.80 | |
Description: 3-(2,4-difluorophenyl)-4-(2,5-dimethoxyphenyl)-1H-1,2,4-triazole-5-thione; CAS: 921093-99-4 | ||||||
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