Structure Info
- Chemspace ID
- CSCS00017140048 (Synthesis)
- IUPAC Name
- N-ethyl-N-methoxy-1-propylcyclopropane-1-carboxamide
- Mol formula
- C10H19NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-71986328, CSC000374974, CSC017140048, CSCR00000374974, PV-002358621821, Z1691819189, m_22_13193986_7106908, m_22____13193986____7106908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.15
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00017140048
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-ethyl-N-methoxy-1-propylcyclopropane-1-carboxamide |
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