Methyl 4-[5-(2-methoxy-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]benzoate
Structure Info
- Chemspace ID
- CSSB00025739187 (In-Stock Building Blocks)
- MFCD
- MFCD03305613
- IUPAC Name
- methyl 4-[5-(2-methoxy-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]benzoate
- Mol formula
- C20H17NO4S
- Mol weight
- 367 Da
- Catalog Number(s)
- 2T-0874, AA00IXSG, AGN-PC-0WASKE, AGNPC-0WASKE, AI83500, BD00855798, CSC025739187, LJB20965, ST00IZC0, TX00IZ0W, Y3433444
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.61
- Heavy atoms count
- 26
- Rotatable bond count
- 7
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.15
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 4-[5-(2-methoxy-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]benzoate (C20H17NO4S) - CSSB00025739187](/st/structure/200/825b1d8ee6f0c0dea97682ee1f09d921/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529OC%2529C1%253DCC%253DCC%253DC1.png "C20H17NO4S")
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- CSSB00025739187
Items Overall 5 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 206.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 217.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 239.80 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: methyl 4-[5-(2-methoxy-2-oxoethyl)-4-phenyl-1,3-thiazol-2-yl]benzenecarboxylate; CAS: 861209-65-6 | ||||||
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