Structure Info
- Chemspace ID
- CSCS00022203041 (Synthesis)
- IUPAC Name
- N-({3-[(benzyloxy)methyl]-2,2-dimethyloxolan-3-yl}methyl)cyclopropanamine
- Mol formula
- C18H27NO2
- Mol weight
- 289 Da
- Catalog Number(s)
- BBV-94062777, CSC022203041
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 21
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00022203041
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 | |
Description: N-({3-[(benzyloxy)methyl]-2,2-dimethyloxolan-3-yl}methyl)cyclopropanamine |
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