Ethyl (2E)-3-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enoate
Structure Info
- Chemspace ID
- CSSB03219875667 (In-Stock Building Blocks)
- MFCD
- MFCD32877717
- IUPAC Name
- ethyl (2E)-3-[3-(pyrrolidine-1-carbonyl)phenyl]prop-2-enoate
- Mol formula
- C16H19NO3
- Mol weight
- 273 Da
- Catalog Number(s)
- 226870, A1-32407, AA01QOJP, BBV-1324967625, BD24385, ST01QQ39, TX01QPS5
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.58
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03219875667
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 800.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,321.10 | |
Description: (E)-Ethyl 3-(3-(pyrrolidine-1-carbonyl)phenyl)acrylate; CAS: 2820075-83-8 | ||||||
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