1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB00138429073 (In-Stock Building Blocks)
- MFCD
- MFCD04125833
- IUPAC Name
- 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate
- Mol formula
- C19H15Cl2NO2S
- Mol weight
- 392 Da
- Catalog Number(s)
- 166284, 6R-1210, AA00IUVS, AGN-PC-0WAVGF, AGNPC-0WAVGF, AI79732, BD00893571, C158615, CSC138429073, RJB04964, ST00IWFC, TX00IW48, Y3518086
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 6.27
- Heavy atoms count
- 25
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzoate (C19H15Cl2NO2S) - CSSB00138429073](/st/structure/200/78ebc1704847f2c35f6c31f7f5c04666/CC%2528OC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C19H15Cl2NO2S")
- Zoom the structure
- CSSB00138429073
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: 1-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethyl 4-chlorobenzenecarboxylate; CAS: 866049-64-1 | ||||||
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