Structure Info
- Chemspace ID
- CSCS00022255574 (Synthesis)
- MFCD
- MFCD29999048
- IUPAC Name
- 1-(3-aminopropanoyl)piperidine-4-carbonitrile
- Mol formula
- C9H15N3O
- Mol weight
- 181 Da
- Catalog Number(s)
- A124246, BBV-92700284, CSC022255574, CSCR01492258237, Z3244691516, m_240690_17023562_3025680, m_240690____17023562____3025680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.14
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.777
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022255574
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: 1-(3-aminopropanoyl)piperidine-4-carbonitrile |
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