Structure Info
- Chemspace ID
- CSCS00005572395 (Synthesis)
- MFCD
- MFCD16114458
- IUPAC Name
- 2-{4-[2-(ethylamino)acetyl]piperazin-1-yl}acetic acid
- Mol formula
- C10H19N3O3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-33519545, CSC005572395, FCH15236763, Z3229266256, m_240690_24718642_7368632, m_240690____24718642____7368632
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -3.89
- Heavy atoms count
- 16
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00005572395
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-{4-[2-(ethylamino)acetyl]piperazin-1-yl}acetic acid |
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