Structure Info
- Chemspace ID
- CSCS00028763081 (Synthesis)
- IUPAC Name
- methyl 3-[(prop-2-en-1-yl)carbamoyl]oxetane-3-carboxylate
- Mol formula
- C9H13NO4
- Mol weight
- 199 Da
- Catalog Number(s)
- BBV-105953380, CSC028763081, FCH7786745, Z2751367908
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.34
- Heavy atoms count
- 14
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00028763081
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 | 1,133 | |
Description: methyl 3-[(prop-2-en-1-yl)carbamoyl]oxetane-3-carboxylate |
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