1-[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00005509548 (In-Stock Building Blocks)
- MFCD
- MFCD13498574
- IUPAC Name
- 1-[2-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one
- Mol formula
- C12H9Cl2NOS
- Mol weight
- 286 Da
- Catalog Number(s)
- 166718, 7R-0833, AA00IVL5, AGN-PC-0WAW8D, AGNPC-0WAW8D, AI80645, BBV-32634752, BD00916352, CS-0338690, CSC005509548, CSCR00013199245, D160665, FCH15463556, HY-W293787, LN04848022, LYB84716, ST00IX4P, TX00IWTL, Y3607603, Z885081260, a6_31030_47665, m43____2063454____87507, s_43_2063454_87507, s_43____2063454____87507
- 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-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]ethan-1-one (C12H9Cl2NOS) - CSSB00005509548](/st/structure/200/d6181ee62cf1d305d64c3fb48a45881d/CC%2528%253DO%2529C1%253DC%2528C%2529N%253DC%2528S1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C12H9Cl2NOS")
- Zoom the structure
- CSSB00005509548
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-(2,4-dichlorophenyl)-4-methyl-1,3-thiazol-5-yl]-1-ethanone; CAS: 1211847-16-3 | ||||||
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