Structure Info
- Chemspace ID
- CSCS00018811290 (Synthesis)
- IUPAC Name
- N-methoxy-N-methyl-2-(prop-2-en-1-yl)pent-4-enamide
- Mol formula
- C10H17NO2
- Mol weight
- 183 Da
- Catalog Number(s)
- BBV-47983172, CSC000322666, CSC018811290, CSCR00000322666, PV-002417041245, Z1410997033, m_527_154035_7049444, m_527____154035____7049444
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 13
- Rotatable bond count
- 6
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00018811290
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: N-methoxy-N-methyl-2-(prop-2-en-1-yl)pent-4-enamide |
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