Structure Info
- Chemspace ID
- CSSB00150723718 (In-Stock Building Blocks)
- MFCD
- MFCD28411477
- IUPAC Name
- (2S)-3-(2,5-difluorophenyl)-3-hydroxy-2-methyl-4-(1H-1,2,4-triazol-1-yl)butanenitrile
- Mol formula
- C13H12F2N4O
- Mol weight
- 278 Da
- Catalog Number(s)
- 158533, A019116970, AA00BBLM, AF28150, CSC150723718, D446360, PC104935, Y1201207
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.33
- Heavy atoms count
- 20
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00150723718
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 12 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 31 | |
AA BLOCKS | 12 days | United States To: | 95 | 5 g | 53 | |
Description: (αS,βR)-β-(2,5-Difluorophenyl)-β-hydroxy-α-methyl-1H-1,2,4-triazole-1-butanenitrile; CAS: 241479-74-3 |
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