2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
Structure Info
- Chemspace ID
- CSSB03436545953 (In-Stock Building Blocks)
- MFCD
- MFCD23381256
- IUPAC Name
- 2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione
- Mol formula
- C20H20N2O8S
- Mol weight
- 448 Da
- Catalog Number(s)
- AA01V1TV, AB06356, AG01V1WN, APB2095036409, BF28223, G15739, N598330, ST01V3DF, TX01V32B
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.36
- Heavy atoms count
- 31
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 133
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 0
![Chemical structure of 2-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-methanesulfonylethyl]-4-nitro-2,3-dihydro-1H-isoindole-1,3-dione (C20H20N2O8S) - CSSB03436545953](/st/structure/200/356be7d17a31ce0bb4fbbddcbd039266/CCOC1%253DCC%2528%253DCC%253DC1OC%2529%255BC%2540%2540H%255D%2528CS%2528C%2529%2528%253DO%2529%253DO%2529N1C%2528%253DO%2529C2%253DCC%253DCC%2528%253DC2C1%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png "C20H20N2O8S")
- Zoom the structure
- CSSB03436545953
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Allbio pharm Co., Ltd | 10 days | China To: | 95 | 1 g | 976.14 | |
Description: Apremilast impurity 19; CAS: 2095036-40-9 | ||||||
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