Structure Info
- Chemspace ID
- CSCS00006315873 (Synthesis)
- MFCD
- MFCD24059309
- IUPAC Name
- 2-[4-(1-aminocyclobutanecarbonyl)piperazin-1-yl]ethan-1-ol
- Mol formula
- C11H21N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-43910424, CSC004958412, CSC006315873, CSCR00004958412, FCH15352594, Z2439239547, m_270006_10128096_11616100, m_270006____10128096____11616100
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.21
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.909
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00006315873
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 | 986 | |
Description: 2-[4-(1-aminocyclobutanecarbonyl)piperazin-1-yl]ethan-1-ol |
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