1,3-bis[4-(methylsulfanyl)phenyl]propan-1-one
Structure Info
- Chemspace ID
- CSSB00020571010 (In-Stock Building Blocks)
- MFCD
- MFCD03843260
- IUPAC Name
- 1,3-bis[4-(methylsulfanyl)phenyl]propan-1-one
- Mol formula
- C17H18OS2
- Mol weight
- 302 Da
- Catalog Number(s)
- 898781-01-6, AA01EYU1, ACM898781016, AG160717, AGN-PC-0WCHYE, AX77845, CSC020571010, JH556114, ST01F0DL, T099105, TX01F02H, YKB78101
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.07
- Heavy atoms count
- 20
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 17
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
![Chemical structure of 1,3-bis[4-(methylsulfanyl)phenyl]propan-1-one (C17H18OS2) - CSSB00020571010](/st/structure/200/290c784a0b7aa669fcefceb842e74dc1/CSC1%253DCC%253DC%2528CCC%2528%253DO%2529C2%253DCC%253DC%2528SC%2529C%253DC2%2529C%253DC1.png "C17H18OS2")
- Zoom the structure
- CSSB00020571010
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 7 days | United States To: | 97 | 1 g | 706.20 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 2 g | 1,282.60 | |
| 1st Scientific LLC | 7 days | United States To: | 97 | 5 g | 2,517.90 | |
Description: 4'-thiomethyl-3-(4-thiomethylphenyl)propiophenone; CAS: 898781-01-6 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 1 g | 823.40 | |
| A2B Chem | 12 days | United States To: | 97 | 2 g | 1,491.55 | |
| A2B Chem | 12 days | United States To: | 97 | 5 g | 2,926.75 | |
Description: 4'-thiomethyl-3-(4-thiomethylphenyl)propiophenone; CAS: 898781-01-6 | ||||||
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