Ethyl (2E)-2-[(E)-5-bromo-2,4-difluorobenzoyl]-3-[(4-methoxyphenyl)(methyl)amino]prop-2-enoate
Structure Info
- Chemspace ID
- CSSB00132307405 (In-Stock Building Blocks)
- MFCD
- MFCD31579509
- IUPAC Name
- ethyl (2E)-2-[(E)-5-bromo-2,4-difluorobenzoyl]-3-[(4-methoxyphenyl)(methyl)amino]prop-2-enoate
- Mol formula
- C20H18BrF2NO4
- Mol weight
- 454 Da
- Catalog Number(s)
- 183395, A1-09255, AA02FNJM, BD01329113, BO89486, CSC132307405, ST02FP36, TX02FOS2
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 28
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl (2E)-2-[(E)-5-bromo-2,4-difluorobenzoyl]-3-[(4-methoxyphenyl)(methyl)amino]prop-2-enoate (C20H18BrF2NO4) - CSSB00132307405](/st/structure/200/42d70b5427d817aa2812e316c7d6dd06/CCOC%2528%253DO%2529C%2528%253DC%255CN%2528C%2529C1%253DCC%253DC%2528OC%2529C%253DC1%2529%255CC%2528%253DO%2529C1%253DCC%2528Br%2529%253DC%2528F%2529C%253DC1F.png "C20H18BrF2NO4")
- Zoom the structure
- CSSB00132307405
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,494.90 | |
Description: Ethyl-2-(5-bromo-2,4-difluoro-benzoyl)-3-[(4-methoxyphenyl)methylamino]prop-2-enoate; CAS: 2270915-01-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire