2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00000028993 (In-Stock Building Blocks)
- CAS
- 153783-86-9
- MFCD
- MFCD04067646
- IUPAC Name
- 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetic acid
- Mol formula
- C10H9ClO3S
- Mol weight
- 245 Da
- Catalog Number(s)
- A1114719, AGN-PC-0L70J2, AKOS015971224, AR01A8Z5, AV56709, BBLS00000028993, BBV-45061433, BD01051515, C613523, CSC000028993, DGA78386, EN300-61134, F96693, PB276009164, ST01A9QX, TX01A9FT, Y3210476, Z275931696, ZXC256978, bbls00000028993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.92
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 54
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetic acid (C10H9ClO3S) - CSSB00000028993](/st/structure/200/2fb1f12c605ff23a43a3a267f02e84c5/OC%2528%253DO%2529CSCC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C10H9ClO3S")
- Zoom the structure
- CSSB00000028993
Items Overall 31 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 28.13 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 38.85 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 52.72 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 71.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 90.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 53.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 116.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 218.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 908.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,346.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 53.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 83.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 218.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 614.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 908.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 28.13 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 38.85 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 52.72 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 71.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 90.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 114.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 149.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 188.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 305.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 416.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 764.50 | |
Description: 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetic acid; CAS: 153783-86-9 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetate - CSSB00000151552](/st/structure/200/3949c7ea776b40b54fc4e1ecf19e8004/COC%2528%253DO%2529CSCC%2528%253DO%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 2,5-dioxopyrrolidin-1-yl 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetate - CSSB20269635390](/st/structure/200/c070e1cf0beb6b794e9d29d377c1d9df/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CSCC%2528%253DO%2529ON1C%2528%253DO%2529CCC1%253DO.png)
![Chemical structure of 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetate - CSSB06270216967](/st/structure/200/1058d4f32fdbc2ec43510986c456ef2d/Clc1ccc%2528cc1%2529C%2528%253DO%2529CSCC%2528%253DO%2529ON2C%2528%253DO%2529c3ccccc3C2%253DO.png)
![Chemical structure of 4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetate - CSSB20270306603](/st/structure/200/c7c4f28eefc6e67d9b368f223f102789/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CSCC%2528%253DO%2529ON1C%2528%253DO%2529C2%253DC%2528Cl%2529C%2528Cl%2529%253DC%2528Cl%2529C%2528Cl%2529%253DC2C1%253DO.png)
Similarity Analogs
![Chemical structure of 2-[(2-oxo-2-phenylethyl)sulfanyl]acetic acid - CSSB00000028676](/st/structure/200/c9e2d77edeaa2a99466394b7fc85cf03/OC%2528%253DO%2529CSCC%2528%253DO%2529C1%253DCC%253DCC%253DC1.png)
![Chemical structure of 1-(4-chlorophenyl)-2-[(2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one - CSSB00025737990](/st/structure/200/967e8175888e1d5c58c13acf5b61563f/ClC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CSCCSCC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-{[2-(4-chlorophenyl)-2-oxoethyl]sulfanyl}acetamide - CSSB00012583667](/st/structure/200/5f3c63e6c8147b4322d130c17392e51e/NC%2528%253DO%2529CSCC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-{[(4-chlorophenyl)methyl]sulfanyl}acetic acid - CSSB00000150262](/st/structure/200/d137e8c23b5d3af0d8c17daef7251eab/OC%2528%253DO%2529CSCC1%253DCC%253DC%2528Cl%2529C%253DC1.png)
![Chemical structure of 2-{[2-(4-ethoxyphenyl)-2-oxoethyl]sulfanyl}acetic acid - CSSB00121605704](/st/structure/200/fc374ea7e8a88193a1b1855a9917c876/CCOC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529CSCC%2528O%2529%253DO.png)
