Ethyl (2E)-2-cyano-3-{3-methoxy-4-[(phenylcarbamoyl)methoxy]phenyl}prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00103158442 (In-Stock Building Blocks)
- MFCD
- MFCD01156971
- IUPAC Name
- ethyl (2E)-2-cyano-3-{3-methoxy-4-[(phenylcarbamoyl)methoxy]phenyl}prop-2-enoate
- Mol formula
- C21H20N2O5
- Mol weight
- 380 Da
- Catalog Number(s)
- AA01F3YU, AG-690/12767790, AX84498, BD589036, CD12177014, CSC103158442, ST01F5IE, TX01F57A, Y3602951
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 28
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.19
- Polar surface area (Å)
- 98
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl (2E)-2-cyano-3-{3-methoxy-4-[(phenylcarbamoyl)methoxy]phenyl}prop-2-enoate (C21H20N2O5) - CSSB00103158442](/st/structure/200/3337f1e1073ddf41046e2baaf4971aa4/CCOC%2528%253DO%2529C%2528%253DC%255CC1%253DCC%253DC%2528OCC%2528%253DO%2529NC2%253DCC%253DCC%253DC2%2529C%2528OC%2529%253DC1%2529%255CC%2523N.png "C21H20N2O5")
- Zoom the structure
- CSSB00103158442
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
Description: Ethyl 2-cyano-3-(3-methoxy-4-(2-oxo-2-(phenylamino)ethoxy)phenyl)acrylate; CAS: 1164483-45-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: Ethyl 2-cyano-3-(3-methoxy-4-(2-oxo-2-(phenylamino)ethoxy)phenyl)acrylate; CAS: 1164483-45-7 | ||||||
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