Structure Info
- Chemspace ID
- CSCS00031659741 (Synthesis)
- IUPAC Name
- methyl 2-(4-acetylpiperazin-1-yl)-2-methylpropanoate
- Mol formula
- C11H20N2O3
- Mol weight
- 228 Da
- Catalog Number(s)
- BBV-105968819, CSC005080774, CSC031659741, CSCR00005080774, FCH7693288, Z1748159530, m_527_24417328_156031, m_527____24417328____156031
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.11
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00031659741
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 2-(4-acetylpiperazin-1-yl)-2-methylpropanoate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 2-(4-acetylpiperazin-1-yl)-2-methylpropanoate |
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