Structure Info
- Chemspace ID
- CSCS00031774997 (Synthesis)
- IUPAC Name
- 3-hydroxy-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylbutan-1-one
- Mol formula
- C11H22N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-109347485, CSC005304071, CSC031774997, CSCR00005304071, FCH9096601, IMED1941450595, Z1941369358, a1_57369_2422, m_527_283186_9477926, m_527____283186____9477926
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.31
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00031774997
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 | 739 | |
Description: 3-hydroxy-1-[4-(2-hydroxyethyl)piperazin-1-yl]-3-methylbutan-1-one |
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