3-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazole
Structure Info
- Chemspace ID
- CSSB02518293614 (In-Stock Building Blocks)
- MFCD
- MFCD32707933, MFCD35138004
- IUPAC Name
- 3-[2-(trifluoromethyl)phenyl]-4H-1,2,4-triazole
- Mol formula
- C9H6F3N3
- Mol weight
- 213 Da
- Catalog Number(s)
- AR032Q28, ArZ-UP128301, BBV-1696254262, BBV-323272516, CS-44998, EC032RJ0, PV-003054679757, ST032QU0, SY355198, Y1416329, ZX-CP045523, ZXC327399
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02518293614
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: 5-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazole; CAS: 2460493-84-7 | ||||||
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