Ethyl 4-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy}-2-methyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB21531616309 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy}-2-methyl-1,3-thiazole-5-carboxylate
- Mol formula
- C17H19NO5S
- Mol weight
- 349 Da
- Catalog Number(s)
- ACXOVS445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.53
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.352
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 4-{[(2R)-1-methoxy-1-oxo-3-phenylpropan-2-yl]oxy}-2-methyl-1,3-thiazole-5-carboxylate (C17H19NO5S) - CSSB21531616309](/st/structure/200/236dbfe2a670bbd0c0f111568d6af2e6/CCOC%2528%253DO%2529C1%253DC%2528O%255BC%2540H%255D%2528CC2%253DCC%253DCC%253DC2%2529C%2528%253DO%2529OC%2529N%253DC%2528C%2529S1.png "C17H19NO5S")
- Zoom the structure
- CSSB21531616309
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,295.00 | |
Description: ethyl (R)-4-((1-methoxy-1-oxo-3-phenylpropan-2-yl)oxy)-2-methylthiazole-5-carboxylate | ||||||
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