1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00005509550 (In-Stock Building Blocks)
- MFCD
- MFCD13332381
- IUPAC Name
- 1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C12H9Cl2NOS
- Mol weight
- 286 Da
- Catalog Number(s)
- 167152, 8R-0818, AA00IYXP, AGN-PC-0WAWZG, AGNPC-0WAWZG, AI84985, BBV-32634755, BD00929553, CS-0338722, CSC005509550, D162740, HY-W293819, JYB11504, LN04848750, ST00J0H9, TX00J065, Y3426167, a6_51100_47665
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (C12H9Cl2NOS) - CSSB00005509550](/st/structure/200/0071b95cab455c556ec6152d989628e7/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1Cl.png "C12H9Cl2NOS")
- Zoom the structure
- CSSB00005509550
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 | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone; CAS: 1209115-04-7 | ||||||
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Substructure Analogs
![Chemical structure of 1-[2-(2,3-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-3-(dimethylamino)prop-2-en-1-one - CSSB02125604332](/st/structure/200/56bbcc0e2ed7d56ebc974a315151d368/CN%2528C%2529C%253DCC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1Cl.png)
Similarity Analogs
![Chemical structure of 1-[2-(2-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00011446702](/st/structure/200/823abd6b67002bad9ebfee254ecd7a07/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%253DC1Cl.png)
![Chemical structure of 1-{2-[(2,3-dichlorophenyl)amino]-4-methyl-1,3-thiazol-5-yl}ethan-1-one - CSSB00025734853](/st/structure/200/3fae1e612cf962caca1d8b65bf4851e0/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528NC2%253DCC%253DCC%2528Cl%2529%253DC2Cl%2529S1.png)
![Chemical structure of 1-[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00005509548](/st/structure/200/d6181ee62cf1d305d64c3fb48a45881d/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png)
![Chemical structure of 1-[2-(3-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one - CSSB00000169255](/st/structure/200/57e864135ec6a863d5ceb278bf2d3890/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
