Structure Info
- Chemspace ID
- CSCS00056205635 (Synthesis)
- IUPAC Name
- 3-[4-(1-hydroxybutan-2-yl)piperazin-1-yl]-3-oxopropanenitrile
- Mol formula
- C11H19N3O2
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-109348813, CSC004557062, CSC056205635, CSCR00004557062, FCH9037765, Z1688567883, m_2230_10738226_12622220, m_2230____10738226____12622220
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.64
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00056205635
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-[4-(1-hydroxybutan-2-yl)piperazin-1-yl]-3-oxopropanenitrile | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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