Structure Info
- Chemspace ID
- CSCS00117850766 (Synthesis)
- IUPAC Name
- 2-cyano-N,2-diethyl-N-methoxybutanamide
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-116918343, CSC000911372, CSC117850766, CSCR00000911372, PV-002481901110, Z3204779278, m_22_13193986_12299128, m_22____13193986____12299128
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.86
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00117850766
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-cyano-N,2-diethyl-N-methoxybutanamide |
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