1-(4-chlorophenyl)-2-[(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one
Structure Info
- Chemspace ID
- CSSB00025737990 (In-Stock Building Blocks)
- MFCD
- MFCD00169744
- IUPAC Name
- 1-(4-chlorophenyl)-2-[(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one
- Mol formula
- C18H16Cl2O2S2
- Mol weight
- 399 Da
- Catalog Number(s)
- 168195, AA00ISS0, AGN-PC-0WB09S, AGNPC-0WB09S, AI77004, BD00908667, C166580, CSC025737990, GNA46194, JS-0714, ST00IUBK, TX00IU0G, Y3424154
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.81
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 34
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
![Chemical structure of 1-(4-chlorophenyl)-2-[(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one (C18H16Cl2O2S2) - CSSB00025737990](/st/structure/200/967e8175888e1d5c58c13acf5b61563f/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CSCCSCC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C18H16Cl2O2S2")
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- CSSB00025737990
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-(4-chlorophenyl)-2-[(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]-1-ethanone; CAS: 331461-94-0 | ||||||
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