(3-iodophenyl)[4-(methylsulfanyl)phenyl]methanone
Structure Info
- Chemspace ID
- CSSB00020568569 (In-Stock Building Blocks)
- MFCD
- MFCD02260426
- IUPAC Name
- (3-iodophenyl)[4-(methylsulfanyl)phenyl]methanone
- Mol formula
- C14H11IOS
- Mol weight
- 354 Da
- Catalog Number(s)
- 890098-59-6, A602244, AA00GXTY, ACM890098596, AG00GXWQ, AG157835, AH90242, AR00GYLQ, BBV-95369396, CSC020568569, F201673, FCH17131367, I087700, LN00206937, QKB09859, ST00GZDI, TX00GZ2E
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.99
- Heavy atoms count
- 17
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of (3-iodophenyl)[4-(methylsulfanyl)phenyl]methanone (C14H11IOS) - CSSB00020568569](/st/structure/200/6068c025c346c0930c6fd08364cda585/CSC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528I%2529%253DC1.png "C14H11IOS")
- Zoom the structure
- CSSB00020568569
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 7 days | China To: | 97 | 1 g | 462.00 | |
| 1st Scientific CN | 7 days | China To: | 97 | 2 g | 808.50 | |
| 1st Scientific CN | 7 days | China To: | 97 | 5 g | 1,414.60 | |
Description: 3-iodo-4'-thiomethylbenzophenone; CAS: 890098-59-6 | ||||||
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 462.00 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 808.50 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 1,414.60 | |
Description: 3-iodo-4'-thiomethylbenzophenone; CAS: 890098-59-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 539.35 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 941.85 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 1,645.65 | |
Description: 3-iodo-4'-thiomethylbenzophenone; CAS: 890098-59-6 | ||||||
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Substructure Analogs
methanone - CSSB00020568853](/st/structure/200/f0c9f032f7f71e25c936c04d6fb99de7/CCSC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528I%2529%253DC1.png)
Similarity Analogs
![Chemical structure of (4-iodophenyl)[4-(methylsulfanyl)phenyl]methanone - CSSB00000376936](/st/structure/200/49987122b5941df0b43c6ac2b62e419d/CSC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DC%2528I%2529C%253DC1.png)
![Chemical structure of (3-chlorophenyl)[4-(methylsulfanyl)phenyl]methanone - CSSB00006007682](/st/structure/200/1572ed70ee37b7f26db92decfd200513/CSC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Cl%2529%253DC1.png)
![Chemical structure of (3-bromophenyl)[4-(methylsulfanyl)phenyl]methanone - CSSB00015194654](/st/structure/200/135b135fadb236ec02d82c74ad82e7f0/CSC1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529C1%253DCC%253DCC%2528Br%2529%253DC1.png)
