Structure Info
- Chemspace ID
- CSCS00051784695 (Synthesis)
- IUPAC Name
- methyl 3-{[(2,2-dimethylbutyl)amino]methyl}oxetane-3-carboxylate
- Mol formula
- C12H23NO3
- Mol weight
- 229 Da
- Catalog Number(s)
- BBV-106117562, CSC051784695, CSC1964561217, CSCR01964561217, FCH7875188, PV-005431788916, Z2751516409, m_270004_16950210_7549216, m_270004____16950210____7549216
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.43
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00051784695
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-{[(2,2-dimethylbutyl)amino]methyl}oxetane-3-carboxylate |
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