Structure Info
- Chemspace ID
- CSCS00006436933 (Synthesis)
- MFCD
- MFCD24235298
- IUPAC Name
- 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]pent-4-en-1-one
- Mol formula
- C11H21N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-45617588, CSC006436933, CSC698016689, CSCR00698016689, FCH15375515, Z3104689788
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.12
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.727
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00006436933
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 | 1,068 | |
Description: 2-amino-1-[4-(2-hydroxyethyl)piperazin-1-yl]pent-4-en-1-one |
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