Structure Info
- Chemspace ID
- CSCS00017375740 (Synthesis)
- IUPAC Name
- 2,2-diethyl-N-methoxy-N-methylbutanamide
- Mol formula
- C10H21NO2
- Mol weight
- 187 Da
- Catalog Number(s)
- BBV-48013097, CSC000415268, CSC017375740, CSCR00000415268, PV-002495401320, Z1419190989, m_527_154035_7106942, m_527____154035____7106942
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.7
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- 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
- CSCS00017375740
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: 2,2-diethyl-N-methoxy-N-methylbutanamide |
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