Structure Info
- Chemspace ID
- CSCS00006258983 (Synthesis)
- MFCD
- MFCD23940054
- IUPAC Name
- 2-{4-[1-(aminomethyl)cyclopropanecarbonyl]piperazin-1-yl}ethan-1-ol
- Mol formula
- C11H21N3O2
- Mol weight
- 227 Da
- Catalog Number(s)
- BBV-43638417, CSC006258983, FCH16575121, Z3238143814, m_240690_10128100_17754916, m_240690____10128100____17754916
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.48
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- 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
- CSCS00006258983
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-[1-(aminomethyl)cyclopropanecarbonyl]piperazin-1-yl}ethan-1-ol |
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