2-(6-nitro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
Structure Info
- Chemspace ID
- CSSB00020599585 (In-Stock Building Blocks)
- MFCD
- MFCD05240367, MFCD04038305
- IUPAC Name
- 2-(6-nitro-1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
- Mol formula
- C11H10N2O5
- Mol weight
- 250 Da
- Catalog Number(s)
- 008949, 019043, 9868AE, AA00G2YG, AG255544, AGN-PC-0WBPJJ, AH50228, ALBB-021251, BB01-5790, BD554538, CD11055374, CS-0364725, CSC020599585, FN129459, H33003, HY-W324202, JH484388, LN00123506, ST00G4I0, TX00G46W, Y4189573, Y6381403
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.01
- Heavy atoms count
- 18
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 101
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020599585
Items Overall 10 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 550.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 605.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 5 g | 1,155.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 10 g | 1,567.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 25 g | 2,736.80 | |
Description: 2-(6-Nitro-1-oxoisoindolin-2-yl)propanoic acid; CAS: 797029-43-7 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 550.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 605.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,567.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 2,736.80 | |
Description: 2-(6-Nitro-1-oxoisoindolin-2-yl)propanoic acid; CAS: 797029-43-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire






![Chemical structure of 2-{N-[(2-chlorophenyl)methyl]-2,2,2-trifluoroacetamido}propanoic acid - CSSB03496564934](/st/structure/200/f36b32ac15d7c180fd69b23d7699c1a9/CC%2528N%2528CC1%253DCC%253DCC%253DC1Cl%2529C%2528%253DO%2529C%2528F%2529%2528F%2529F%2529C%2528O%2529%253DO.png)
