Structure Info
- Chemspace ID
- CSCS00108059141 (Synthesis)
- IUPAC Name
- methyl 3-({[(pyridin-4-yl)methyl]amino}methyl)oxetane-3-carboxylate
- Mol formula
- C12H16N2O3
- Mol weight
- 236 Da
- Catalog Number(s)
- BBV-142800244, CSC108059141, CSC1964549228, CSCR01964549228, Z2751374963, m_270004_16950210_7547658, m_270004____16950210____7547658
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00108059141
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: methyl 3-({[(pyridin-4-yl)methyl]amino}methyl)oxetane-3-carboxylate |
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