Methyl 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025727382 (In-Stock Building Blocks)
- MFCD
- MFCD00663990
- IUPAC Name
- methyl 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate
- Mol formula
- C18H14ClNO2S
- Mol weight
- 344 Da
- Catalog Number(s)
- 165282, 4K-622S, AA00ITTZ, AGN-PC-0WATR7, AGNPC-0WATR7, AI78371, BD00908339, CSC025727382, M153875, PNA27789, ST00IVDJ, TX00IV2F, Y3476407
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.21
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Methyl 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate (C18H14ClNO2S) - CSSB00025727382](/st/structure/200/c76b3329fb8f540144dbda261d5c1a54/COC%2528%253DO%2529CC1%253DC%2528N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DCC%253DCC%253DC1.png "C18H14ClNO2S")
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- CSSB00025727382
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 2-[2-(4-chlorophenyl)-4-phenyl-1,3-thiazol-5-yl]acetate; CAS: 339277-89-3 | ||||||
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