Structure Info
- Chemspace ID
- CSCS00005508347 (Synthesis)
- CAS
- 1248300-76-6, 312924-82-6
- MFCD
- MFCD14610576
- IUPAC Name
- 2-[4-(oxolane-3-carbonyl)piperazin-1-yl]ethan-1-ol
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-32624055, CS-0355459, CSC005508347, CSCR00005064550, FCH17734413, IMED1139570484, Z1139489247, Z802555368, a1_57369_4323, m_527_283186_2067886, m_527____283186____2067886
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.29
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00005508347
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 657 | |
Description: 2-[4-(oxolane-3-carbonyl)piperazin-1-yl]ethan-1-ol; CAS: 1248300-76-6 |
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