Ethyl (2Z)-3-ethoxy-2-{[(ethoxycarbonyl)amino]carbonyl}prop-2-enoate
Structure Info
- Chemspace ID
- CSSB06741695519 (In-Stock Building Blocks)
- IUPAC Name
- ethyl (2Z)-3-ethoxy-2-{[(ethoxycarbonyl)amino]carbonyl}prop-2-enoate
- Mol formula
- C11H17NO6
- Mol weight
- 259 Da
- Catalog Number(s)
- LN05091071, Y1351070
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.89
- Heavy atoms count
- 18
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.545
- Polar surface area (Å)
- 91
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06741695519
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 3,312.00 | |
Description: ethyl (Z)-3-ethoxy-2-(ethoxycarbonylcarbamoyl)prop-2-enoate; CAS: 36980-80-0 | ||||||
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