Structure Info
- Chemspace ID
- CSCS00019559146 (Synthesis)
- IUPAC Name
- 3-amino-N-ethoxy-N-methyl-2-(propan-2-yl)butanamide
- Mol formula
- C10H22N2O2
- Mol weight
- 202 Da
- Catalog Number(s)
- BBV-78955252, CSC019559146
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.93
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00019559146
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: 3-amino-N-ethoxy-N-methyl-2-(propan-2-yl)butanamide |
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