[2-fluoro-4-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl]methanol
Structure Info
- Chemspace ID
- CSSB00016842586 (In-Stock Building Blocks)
- IUPAC Name
- [2-fluoro-4-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl]methanol
- Mol formula
- C10H10FN3O
- Mol weight
- 207 Da
- Catalog Number(s)
- ACBFYR992, BBV-79121426, CSC016842586, a6_57386_67793
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016842586
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,916.00 | |
Description: (2-fluoro-4-(1-methyl-1H-1,2,4-triazol-5-yl)phenyl)methanol; CAS: 2024776-06-3 | ||||||
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