Ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate
Structure Info
- Chemspace ID
- CSSB00025734619 (In-Stock Building Blocks)
- MFCD
- MFCD18426547
- IUPAC Name
- ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate
- Mol formula
- C14H14ClNO2S
- Mol weight
- 296 Da
- Catalog Number(s)
- AA00ITM3, AF-0725, AGN-PC-09SHDZ, AGNPC-09SHDZ, AI78087, BBV-82748564, BD00902056, CSC025734619, CSCR00039616470, FFA55977, ST00IV5N, TX00IUUJ, Y3541033, Z2739838915, s_43_87454_12863806, s_43____87454____12863806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.43
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of Ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate (C14H14ClNO2S) - CSSB00025734619](/st/structure/200/66aad133377888badfd6e5249bdc211e/CCOC%2528%253DO%2529CC1%253DC%2528C%2529SC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C14H14ClNO2S")
- Zoom the structure
- CSSB00025734619
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: ethyl 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetate; CAS: 130559-77-2 | ||||||
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Substructure Analogs
Similarity Analogs
![Chemical structure of ethyl 2-{5-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate - CSSB01411771977](/st/structure/200/79515e39f586ac6907f07fad140be858/CCOC%2528%253DO%2529CC1%253DC%2528C%2529SC%2528%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of 2-[2-(4-chlorophenyl)-5-methyl-1,3-thiazol-4-yl]acetic acid - CSSB00019394802](/st/structure/200/7e1b13f91fcdbfb1694193b79d956f0b/CC1%253DC%2528CC%2528O%2529%253DO%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of ethyl 2-{5-methyl-2-[3-(trifluoromethyl)phenyl]-1,3-thiazol-4-yl}acetate - CSSB15392026001](/st/structure/200/e76a194a42af6e4eab0c37155fdbfbf5/CCOC%2528%253DO%2529CC1%253DC%2528C%2529SC%2528%253DN1%2529C1%253DCC%2528%253DCC%253DC1%2529C%2528F%2529%2528F%2529F.png)
![Chemical structure of ethyl 2-[2-(4-chlorophenyl)-1,3-thiazol-4-yl]acetate - CSSB00000590049](/st/structure/200/355b3d375857e83f3bf5d5813dbf0fd6/CCOC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of ethyl 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetate - CSSB00000257341](/st/structure/200/d207ba61887f19c1ddeda76fd4c8e0c8/CCOC%2528%253DO%2529CSCC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of methyl 3-[2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-oxopropanoate - CSSB06744562439](/st/structure/200/02d84f0b172abbd46746b00ef3afedd8/COC%2528%253DO%2529CC%2528%253DO%2529c1sc%2528nc1C%2529-c1ccc%2528Cl%2529cc1.png)
