1,3-dimethyl 2-(3,5-difluorobenzoyl)-2-[2-(4-methanesulfonylphenyl)-2-oxoethyl]propanedioate
Structure Info
- Chemspace ID
- CSSB00025736557 (In-Stock Building Blocks)
- MFCD
- MFCD11100200
- IUPAC Name
- 1,3-dimethyl 2-(3,5-difluorobenzoyl)-2-[2-(4-methanesulfonylphenyl)-2-oxoethyl]propanedioate
- Mol formula
- C21H18F2O8S
- Mol weight
- 468 Da
- Catalog Number(s)
- 046347, AG318308, BA-0606, BD200967, CD12183950, CSC025736557, LN00149587, TX00J0F9, Y3415009, YRB91257
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.01
- Heavy atoms count
- 32
- Rotatable bond count
- 10
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.238
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 0
![Chemical structure of 1,3-dimethyl 2-(3,5-difluorobenzoyl)-2-[2-(4-methanesulfonylphenyl)-2-oxoethyl]propanedioate (C21H18F2O8S) - CSSB00025736557](/st/structure/200/671d886db2b972d99c0cdc89392b902b/COC%2528%253DO%2529C%2528CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529S%2528C%2529%2528%253DO%2529%253DO%2529%2528C%2528%253DO%2529OC%2529C%2528%253DO%2529C1%253DCC%2528F%2529%253DCC%2528F%2529%253DC1.png "C21H18F2O8S")
- Zoom the structure
- CSSB00025736557
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 243.10 |
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