Tert-butyl 4-[4-(2,5-difluoro-4-nitrophenyl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
Structure Info
- Chemspace ID
- CSSB10855445099 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 4-[4-(2,5-difluoro-4-nitrophenyl)-1H-pyrazol-1-yl]piperidine-1-carboxylate
- Mol formula
- C19H22F2N4O4
- Mol weight
- 408 Da
- Catalog Number(s)
- ACIBDL681, a6_146953_21240, s_271570____15064194____21751026
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- Heavy atoms count
- 29
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Tert-butyl 4-[4-(2,5-difluoro-4-nitrophenyl)-1H-pyrazol-1-yl]piperidine-1-carboxylate (C19H22F2N4O4) - CSSB10855445099](/st/structure/200/da36977496188fc686d358c55fa3d163/CC%2528C%2529%2528C%2529OC%2528%253DO%2529N1CCC%2528N2C%253DC%2528C3%253DCC%2528F%2529%253DC%2528%255BN%252B%255D%2528%253DO%2529%255BO-%255D%2529C%253DC3F%2529C%253DN2%2529CC1.png "C19H22F2N4O4")
- Zoom the structure
- CSSB10855445099
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 | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,298.00 | |
Description: tert-butyl 4-(4-(2,5-difluoro-4-nitrophenyl)-1H-pyrazol-1-yl)piperidine-1-carboxylate | ||||||
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