Structure Info
- Chemspace ID
- CSCS00029192138 (Synthesis)
- IUPAC Name
- methyl 3-({[2-(dimethylamino)ethyl]amino}methyl)oxetane-3-carboxylate
- Mol formula
- C10H20N2O3
- Mol weight
- 216 Da
- Catalog Number(s)
- BBV-106129720, CSC029192138, FCH7955933
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.61
- Heavy atoms count
- 15
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00029192138
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-(dimethylamino)ethyl]amino}methyl)oxetane-3-carboxylate |
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