Structure Info
- Chemspace ID
- CSCS00056994981 (Synthesis)
- IUPAC Name
- 1-[4-(2-methoxyethyl)piperazin-1-yl]-3-(methylamino)propan-1-one
- Mol formula
- C11H23N3O2
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-128095825, CSC005213721, CSC056994981, CSCR00005213721, FCG2464823087, FCH13610374, Z2464433346, m_240690_7399376_10126850, m_240690____7399376____10126850
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.04
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 45
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00056994981
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 | 903 | |
Description: 1-[4-(2-methoxyethyl)piperazin-1-yl]-3-(methylamino)propan-1-one |
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