Structure Info
- Chemspace ID
- CSCS00040687111 (Synthesis)
- IUPAC Name
- 1-{4-[(2R)-2-hydroxypropyl]piperazin-1-yl}-2-methoxypropan-1-one
- Mol formula
- C11H22N2O3
- Mol weight
- 230 Da
- Catalog Number(s)
- BBV-109282513, CSC040687111, CSC950216257, CSCR00950216257, FCH9066861, Z1767745839, a1_211319_19970
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.61
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00040687111
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 | 1,150 | |
Description: 1-{4-[(2R)-2-hydroxypropyl]piperazin-1-yl}-2-methoxypropan-1-one | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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