1-(1-ethyl-4-nitro-1H-pyrazole-3-carbonyl)-4-(furan-2-carbonyl)piperazine
Structure Info
- Chemspace ID
- CSSB00048178166 (In-Stock Building Blocks)
- MFCD
- MFCD03758914
- IUPAC Name
- 1-(1-ethyl-4-nitro-1H-pyrazole-3-carbonyl)-4-(furan-2-carbonyl)piperazine
- Mol formula
- C15H17N5O5
- Mol weight
- 347 Da
- Catalog Number(s)
- 8900747, AA029DZK, AK-968/41926686, BL97164, CSC048178166, CSCR00374221566, OSSL_029006, ST029FJ4, STK317230, TX029F80, UZI/9219789, Y500-2061, Z1862032559, s_527____154374____9296438
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.37
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 115
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00048178166
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 1-({1-ethyl-4-nitro-1H-pyrazol-3-yl}carbonyl)-4-(2-furoyl)piperazine; CAS: 515832-31-2 | ||||||
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