Structure Info
- Chemspace ID
- CSCS00019637897 (Synthesis)
- IUPAC Name
- N-methoxy-N-methyl-1-(2-methylpropyl)cyclopropane-1-carboxamide
- Mol formula
- C10H19NO2
- Mol weight
- 185 Da
- Catalog Number(s)
- BBV-72281774, CSC019637897, PV-005692733444, m_527_154035_9786032, m_527____154035____9786032
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 13
- Rotatable bond count
- 4
- 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
- CSCS00019637897
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: N-methoxy-N-methyl-1-(2-methylpropyl)cyclopropane-1-carboxamide |
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