Structure Info
- Chemspace ID
- CSCS00033165780 (Synthesis)
- IUPAC Name
- methyl 3-[methyl(propyl)carbamoyl]oxetane-3-carboxylate
- Mol formula
- C10H17NO4
- Mol weight
- 215 Da
- Catalog Number(s)
- BBV-106043018, CSC033165780, FCH7841498, Z2751455272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.03
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.8
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00033165780
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 3-[methyl(propyl)carbamoyl]oxetane-3-carboxylate | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: methyl 3-[methyl(propyl)carbamoyl]oxetane-3-carboxylate |
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