Structure Info
- Chemspace ID
- CSCS00017428049 (Synthesis)
- IUPAC Name
- 1-(2-fluoroethyl)-N-methoxy-N-methylcyclopropane-1-carboxamide
- Mol formula
- C8H14FNO2
- Mol weight
- 175 Da
- Catalog Number(s)
- BBV-72429998, CSC000156906, CSC017428049, CSCR00000156906, PV-002085563256, Z2168796140, m_527_154035_10338182, m_527____154035____10338182
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.8
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.875
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00017428049
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: 1-(2-fluoroethyl)-N-methoxy-N-methylcyclopropane-1-carboxamide |
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