Structure Info
- Chemspace ID
- CSCS00000174397 (Synthesis)
- MFCD
- MFCD14707573
- IUPAC Name
- 2-ethyl-N-methoxy-N-methylbutanamide
- Mol formula
- C8H17NO2
- Mol weight
- 159 Da
- Catalog Number(s)
- 05R0458, AA00JTSR, ArZ-UP132114, BBV-37628549, CSC000174397, CSCR00000048288, CUR-0123993, D704969, E200886, F523408, JH640231, LN01243340, M73635, PV-002511957735, SC-34879, Z54740820, ZXC101237, m_527_154035_281288, m_527____154035____281288
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.7
- Heavy atoms count
- 11
- Rotatable bond count
- 4
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00000174397
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 40 days | China To: | 95 | 5 g | 514 | |
| Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: 2-ethyl-N-methoxy-N-methyl-butanamide; CAS: 158243-47-1 | ||||||
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