5-(3-fluoro-2-methylphenyl)-1H-1,2,4-triazole
Structure Info
- Chemspace ID
- CSSB02722045378 (In-Stock Building Blocks)
- MFCD
- MFCD35138032
- IUPAC Name
- 5-(3-fluoro-2-methylphenyl)-1H-1,2,4-triazole
- Mol formula
- C9H8FN3
- Mol weight
- 177 Da
- Catalog Number(s)
- AR032S2X, BBV-1696254265, EC032TJP, PV-003212639495, ST032SUP, SY355240, Y1416349, ZXC376180, a6_36378_17659, s_273584_19436474_26110406, s_273584____19436474____26110406
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- 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
- CSSB02722045378
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-(3-fluoro-2-methylphenyl)-1H-1,2,4-triazole; CAS: 2885960-31-4 | ||||||
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