Structure Info
- Chemspace ID
- CSCS00134234164 (Synthesis)
- IUPAC Name
- methyl 3-{[3-(dimethylamino)propyl]carbamoyl}oxetane-3-carboxylate
- Mol formula
- C11H20N2O4
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-161290427, CSC134234164, Z2751367922
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.99
- Heavy atoms count
- 17
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.818
- Polar surface area (Å)
- 68
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00134234164
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-{[3-(dimethylamino)propyl]carbamoyl}oxetane-3-carboxylate |
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