Structure Info
- Chemspace ID
- CSMS00000344426 (Enamine REAL)
- MFCD
- MFCD12185255
- IUPAC Name
- 2-[4-(1H-pyrazole-3-carbonyl)piperazin-1-yl]ethan-1-ol
- Mol formula
- C10H16N4O2
- Mol weight
- 224 Da
- Catalog Number(s)
- BBV-24908028, BBV-90517338, CSC000344426, CSC004343684, CSC020113335, CSCR00004343684, IMED442738371, Z442657134, a1_57369_26867, s_527_283186_645156, s_527____283186____645156
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.88
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 72
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00000344426
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 2-[4-(1H-pyrazole-3-carbonyl)piperazin-1-yl]ethan-1-ol | ||||||
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