4-(1H-pyrazol-3-yl)-2-(trifluoromethyl)benzonitrile
Structure Info
- Chemspace ID
- CSSB01551118685 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1H-pyrazol-3-yl)-2-(trifluoromethyl)benzonitrile
- Mol formula
- C11H6F3N3
- Mol weight
- 237 Da
- Catalog Number(s)
- AR032PGH, CSCR01551118685, EC032QX9, PV-002826395512, ST032Q89, a6_147103_47141, s_271570_10145148_11652430, s_271570____10145148____11652430
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01551118685
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: 4-(1H-pyrazol-5-yl)-2-(trifluoromethyl)benzonitrile; CAS: 1297539-46-8 | ||||||
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