Structure Info
- Chemspace ID
- CSCS00051944987 (Synthesis)
- IUPAC Name
- (2E)-1-[4-(2-methoxyacetyl)piperazin-1-yl]but-2-en-1-one
- Mol formula
- C11H18N2O3
- Mol weight
- 226 Da
- Catalog Number(s)
- BBV-99718094, CSC051944987, FCH7331012, a1_206271_121351, m_11_848506_22136110, m_11____848506____22136110
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.54
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00051944987
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 | 986 | |
Description: (2E)-1-[4-(2-methoxyacetyl)piperazin-1-yl]but-2-en-1-one | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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