2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}acetic acid
Structure Info
- Chemspace ID
- CSSB00015184325 (In-Stock Building Blocks)
- MFCD
- MFCD00430864
- IUPAC Name
- 2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}acetic acid
- Mol formula
- C12H10ClNO4S
- Mol weight
- 300 Da
- Catalog Number(s)
- 215381, 293765-97-6, 5109119, AA002Y4P, AB37445, ACM293765976, AGNPC-0WB45L, BBV-161715478, CSC015184325, OSSK_378019, STK082427, STOCK2S-82368, TLA76597, TX002ZD5
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]sulfanyl}acetic acid (C12H10ClNO4S) - CSSB00015184325](/st/structure/200/50cee68b53583deb7fce25b387e5816e/OC%2528%253DO%2529CSC1CC%2528%253DO%2529N%2528C1%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C12H10ClNO4S")
- Zoom the structure
- CSSB00015184325
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: {[1-(4-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]thio}acetic acid; CAS: 293765-97-6 | ||||||
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