Structure Info
- Chemspace ID
- CSCS00006259424 (Synthesis)
- MFCD
- MFCD22972896
- IUPAC Name
- 1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]cyclopropane-1-carbonitrile
- Mol formula
- C11H17N3O2
- Mol weight
- 223 Da
- Catalog Number(s)
- BBV-43640368, CSC006259424, CSC999347871, CSCR00999347871, FCH16605068, Z2495813451, a1_57369_27289, m_22_564334_10388256, m_22____564334____10388256
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.84
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00006259424
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 | 821 | |
Description: 1-[4-(2-hydroxyethyl)piperazine-1-carbonyl]cyclopropane-1-carbonitrile |
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