1-[2-(benzyloxy)ethyl]-N-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)cyclopropan-1-amine
Structure Info
- Chemspace ID
- CSCS00117859115 (Synthesis)
- IUPAC Name
- 1-[2-(benzyloxy)ethyl]-N-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)cyclopropan-1-amine
- Mol formula
- C18H25NO2
- Mol weight
- 287 Da
- Catalog Number(s)
- BBV-116945109, CSC117859115, Z3023553276, m_2230____22404320____15703966
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.17
- Heavy atoms count
- 21
- Rotatable bond count
- 8
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.66666666666667
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00117859115
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,726.00 | |
Description: 1-[2-(benzyloxy)ethyl]-N-({2-oxabicyclo[2.1.1]hexan-1-yl}methyl)cyclopropan-1-amine | ||||||
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