Structure Info
- Chemspace ID
- CSCS00035741712 (Synthesis)
- IUPAC Name
- methyl 3-[(3-methoxypropyl)carbamoyl]oxetane-3-carboxylate
- Mol formula
- C10H17NO5
- Mol weight
- 231 Da
- Catalog Number(s)
- BBV-105953388, CSC035741712, FCH7786753, Z2751367918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.06
- Heavy atoms count
- 16
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 74
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00035741712
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-[(3-methoxypropyl)carbamoyl]oxetane-3-carboxylate |
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