Structure Info
- Chemspace ID
- CSCS00116928236 (Synthesis)
- IUPAC Name
- 4-{[3-(1-methylcyclopropyl)propyl]amino}butanamide
- Mol formula
- C11H22N2O
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-113623158, CSC116928236
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 14
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.90909090909091
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00116928236
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 4-{[3-(1-methylcyclopropyl)propyl]amino}butanamide |
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