Structure Info
- Chemspace ID
- CSCS00052658151 (Synthesis)
- IUPAC Name
- methyl 3-({[(furan-2-yl)methyl]amino}methyl)oxetane-3-carboxylate
- Mol formula
- C11H15NO4
- Mol weight
- 225 Da
- Catalog Number(s)
- BBV-106129723, CSC052658151, CSC1964549006, CSCR01964549006, FCH7955936, Z2751374955, m_270004_16950210_7547646, m_270004____16950210____7547646
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 16
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 61
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00052658151
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 3-({[(furan-2-yl)methyl]amino}methyl)oxetane-3-carboxylate |
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