Ethyl 3-[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]propanoate
Structure Info
- Chemspace ID
- CSSB20621663168 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]propanoate
- Mol formula
- C22H21F3N2O3
- Mol weight
- 418 Da
- Catalog Number(s)
- AD272181, BBLS20621663168, bbls20621663168
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.58
- Heavy atoms count
- 30
- Rotatable bond count
- 9
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 3-[2-methyl-3-({5-[4-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl}amino)phenyl]propanoate (C22H21F3N2O3) - CSSB20621663168](/st/structure/200/1ebb30b83e1d96554c26fd9988139a1b/CCOC%2528%253DO%2529CCC1%253DCC%253DCC%2528NC2%253DNC%253DC%2528O2%2529C2%253DCC%253DC%2528C%253DC2%2529C%2528F%2529%2528F%2529F%2529%253DC1C.png "C22H21F3N2O3")
- Zoom the structure
- CSSB20621663168
Items Overall 8 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS GS | 15 days | Latvia To: | 95 | 50 umol | 456.84 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 100 umol | 465.30 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 200 umol | 473.76 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 300 umol | 872.10 | |
| BB4LS GS | 15 days | Latvia To: | 95 | 500 umol | 887.40 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 100 mg | 470.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 250 mg | 850.00 | |
| Advanced ChemBlocks CN | 40 days | China To: | 95 | 1 g | 1,780.00 | |
Description: ethyl 3-(2-methyl-3-((5-(4-(trifluoromethyl)phenyl)oxazol-2-yl)amino)phenyl)propanoate | ||||||
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Similarity Analogs
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