2-[6-(carboxymethyl)-1,3,5,7-tetraoxo-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindol-2-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00159715831 (In-Stock Building Blocks)
- MFCD
- MFCD00382574
- IUPAC Name
- 2-[6-(carboxymethyl)-1,3,5,7-tetraoxo-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindol-2-yl]acetic acid
- Mol formula
- C14H8N2O8
- Mol weight
- 332 Da
- Catalog Number(s)
- 5105134, CS-1642369, CSC159715831, I84594, OR1161585
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.18
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.142
- Polar surface area (Å)
- 149
- Hydrogen bond acceptors count
- 8
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[6-(carboxymethyl)-1,3,5,7-tetraoxo-1H,2H,3H,5H,6H,7H-pyrrolo[3,4-f]isoindol-2-yl]acetic acid (C14H8N2O8) - CSSB00159715831](/st/structure/200/e5247814d9427f5a76174513883dd207/OC%2528%253DO%2529CN1C%2528%253DO%2529C2%253DCC3%253DC%2528C%253DC2C1%253DO%2529C%2528%253DO%2529N%2528CC%2528O%2529%253DO%2529C3%253DO.png "C14H8N2O8")
- Zoom the structure
- CSSB00159715831
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| ChemScene CN | 5 days | China To: | 98 | 500 mg | 137.00 | |
| ChemScene CN | 5 days | China To: | 98 | 1 g | 221.00 | |
Description: 2,2'-(1,3,5,7-Tetraoxo-5,7-dihydropyrrolo[3,4-f]isoindole-2,6(1H,3H)-diyl)diacetic acid; CAS: 7561-08-2 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire