Structure Info
- Chemspace ID
- CSMS00035322944 (Enamine REAL)
- IUPAC Name
- 1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]cyclobutan-1-ol
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-109271556, CSC005065885, CSC035322944, CSCR00005065885, FCH9095557, IMED1663734500, Z1663653263, a1_57369_59841, m_22_564334_8701992, m_22____564334____8701992
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.1
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS00035322944
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 | 233 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
| Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 | |
| Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]cyclobutan-1-ol | ||||||
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