Structure Info
- Chemspace ID
- CSCS00014404891 (Synthesis)
- IUPAC Name
- ({3-[(benzyloxy)methyl]oxan-3-yl}methyl)(propan-2-yl)amine
- Mol formula
- C17H27NO2
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-59395324, CSC014404891
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 20
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014404891
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,232 | |
Description: ({3-[(benzyloxy)methyl]oxan-3-yl}methyl)(propan-2-yl)amine |
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