Structure Info
- Chemspace ID
- CSCS00014699231 (Synthesis)
- IUPAC Name
- N-methoxy-N,3-dimethyl-2-(propan-2-yl)butanamide
- Mol formula
- C10H21NO2
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-68609584, CSC014699231, PV-005657498284, m_527_154035_18235990, m_527____154035____18235990
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.27
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00014699231
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: N-methoxy-N,3-dimethyl-2-(propan-2-yl)butanamide |
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