4-(3,5-difluorophenyl)-1-ethyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00010382339 (In-Stock Building Blocks)
- MFCD
- MFCD22385426
- IUPAC Name
- 4-(3,5-difluorophenyl)-1-ethyl-1H-pyrazole
- Mol formula
- C11H10F2N2
- Mol weight
- 208 Da
- Catalog Number(s)
- A808923, AG290145, AR02O9AQ, BBV-45214601, BD615087, CD11266069, CSC010382339, CSCR01198739615, EC02OARI, FCH1782995, LN00287644, PBMR159158, ST02OA2I, UFC02102, Y3619311, Z3244934056, a6_20574_23297, s_271570_9176174_18912408, s_271570____9176174____18912408
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.69
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00010382339
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-(3,5-Difluorophenyl)-1-ethyl-1H-pyrazole; CAS: 1394021-02-3 | ||||||
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