2-(2,5-dioxopyrrolidin-1-yl)benzoic acid
Structure Info
- Chemspace ID
- CSSB00011196248 (In-Stock Building Blocks)
- MFCD
- MFCD00022590, MFCD00022590
- IUPAC Name
- 2-(2,5-dioxopyrrolidin-1-yl)benzoic acid
- Mol formula
- C11H9NO4
- Mol weight
- 219 Da
- Catalog Number(s)
- 082130, AA00GQ0B, AG228773, AGN-PC-0LW9DM, AGNPC-0LW9DM, AH80103, BBV-021996, BD492230, CD11054965, CS-0358507, CSC011196248, FDA02274, HY-W318862, JH485617, JS-2088, LN00181181, OR16148, ST00GRJV, TX00GR8R, Y3411594
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.55
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00011196248
Items Overall 9 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 90 | 500 mg | 566.50 | |
| 1st Scientific CN | 14 days | China To: | 90 | 1 mg | 221.10 | |
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 235.40 | |
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 264.00 | |
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 792.00 | |
Description: 2-(2,5-Dioxopyrrolidin-1-yl)benzoic acid; CAS: 80022-74-8 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 mg | 221.10 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 235.40 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 264.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 792.00 | |
Description: 2-(2,5-Dioxopyrrolidin-1-yl)benzoic acid; CAS: 80022-74-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]dec-8-en-4-yl}benzoic acid - CSSB00020596578](/st/structure/200/7eb57f6d7b412243085680a8d9c43510/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CC%2528C%253DC3%2529C2C1%253DO.png)
![Chemical structure of 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoic acid - CSSB00020596583](/st/structure/200/4e9c4bbedd4694baa2671c6a3b64a346/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CCC%2528C3%2529C2C1%253DO.png)
![Chemical structure of methyl 2-{3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoate - CSSB00121685940](/st/structure/200/b40be53ca03a834a9e5b63a29e5ab055/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CCC%2528C3%2529C2C1%253DO.png)
![Chemical structure of 2-{8,9-dibromo-3,5-dioxo-4-azatricyclo[5.2.1.0²,⁶]decan-4-yl}benzoic acid - CSSB00028085722](/st/structure/200/d1660bbaa09b3ff4fa2bda386fbbc42b/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1N1C%2528%253DO%2529C2C3CC%2528C%2528Br%2529C3Br%2529C2C1%253DO.png)
Similarity Analogs
![Chemical structure of [1,1'-biphenyl]-2,2'-dicarboxylic acid - CSSB00000516223](/st/structure/200/8dde17d2cf33464ef5f7d4a9e7f12f95/OC%2528%253DO%2529C1%253DCC%253DCC%253DC1C1%253DCC%253DCC%253DC1C%2528O%2529%253DO.png)
