N-(4-fluorophenyl)-4-[2-(1H-pyrazol-1-yl)ethyl]piperazine-1-carboxamide
Structure Info
- Chemspace ID
- CSSB00136100003 (In-Stock Building Blocks)
- IUPAC Name
- N-(4-fluorophenyl)-4-[2-(1H-pyrazol-1-yl)ethyl]piperazine-1-carboxamide
- Mol formula
- C16H20FN5O
- Mol weight
- 317 Da
- Catalog Number(s)
- CSC1020099029, CSC136100003, CSCR01020099029, F6057-0487, TX025EL1, Z1317870342
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.54
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00136100003
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 10X CHEM | 35 days | United States To: | 90 | 1 mg | 260.70 | |
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 288.20 | |
| 10X CHEM | 35 days | United States To: | 90 | 10 mg | 308.00 | |
| 10X CHEM | 35 days | United States To: | 90 | 25 mg | 380.60 | |
Description: N-(4-fluorophenyl)-4-[2-(1H-pyrazol-1-yl)ethyl]piperazine-1-carboxamide; CAS: 1396850-98-8 | ||||||
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