2-({1-[4-(acetyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00121598861 (In-Stock Building Blocks)
- MFCD
- MFCD01918357
- IUPAC Name
- 2-({1-[4-(acetyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)benzoic acid
- Mol formula
- C19H15NO6S
- Mol weight
- 385 Da
- Catalog Number(s)
- 5918373, 118650050, 0118650050, AA01UJGX, AG01UJJP, AS-871/13388054, BF04429, CS-56-749677, CSC121598861, CUS58011056, F1065-0525, JH867545, OSSK_194354, ST01UL0H, STK951605, TX01UKPD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.25
- Heavy atoms count
- 27
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.157
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-({1-[4-(acetyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)benzoic acid (C19H15NO6S) - CSSB00121598861](/st/structure/200/35a5b0f63a8ff416a888f432b07f2c37/CC%2528%253DO%2529OC1%253DCC%253DC%2528C%253DC1%2529N1C%2528%253DO%2529CC%2528SC2%253DCC%253DCC%253DC2C%2528O%2529%253DO%2529C1%253DO.png "C19H15NO6S")
- Zoom the structure
- CSSB00121598861
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-({1-[4-(acetyloxy)phenyl]-2,5-dioxopyrrolidin-3-yl}sulfanyl)benzoic acid; CAS: 305373-35-7 | ||||||
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