Ethyl 4-(4-chlorophenyl)-2-phenyl-1,3-thiazole-5-carboxylate
Structure Info
- Chemspace ID
- CSSB06633781963 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 4-(4-chlorophenyl)-2-phenyl-1,3-thiazole-5-carboxylate
- Mol formula
- C18H14ClNO2S
- Mol weight
- 344 Da
- Catalog Number(s)
- AA023LPI, ST023N92, TX023MXY
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.79
- 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
- Zoom the structure
- CSSB06633781963
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 97 | 1 g | 638.00 | |
Description: Ethyl 4-(4-chlorophenyl)-2-phenylthiazole-5-carboxylate; CAS: 1199942-24-9 | ||||||
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![Chemical structure of ethyl 2-[(4-chlorophenyl)amino]-4-phenyl-1,3-thiazole-5-carboxylate - CSSB20546125808](/st/structure/200/91b5b252edc88a726d81357a82985946/CCOC%2528%253DO%2529C1%253DC%2528N%253DC%2528NC2%253DCC%253DC%2528Cl%2529C%253DC2%2529S1%2529C1%253DCC%253DCC%253DC1.png)




