2-{1-oxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}acetic acid
Structure Info
- Chemspace ID
- CSSB07096765419 (In-Stock Building Blocks)
- MFCD
- MFCD35224306
- IUPAC Name
- 2-{1-oxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}acetic acid
- Mol formula
- C9H8N2O3
- Mol weight
- 192 Da
- Catalog Number(s)
- 195234, 50R0686, BBLS07096765419, BBV-1692776889, bbls07096765419
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.31
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{1-oxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}acetic acid (C9H8N2O3) - CSSB07096765419](/st/structure/200/3720898959f70767f4a178a3db444be4/OC%2528%253DO%2529CN1Cc2cnccc2C1%253DO.png "C9H8N2O3")
- Zoom the structure
- CSSB07096765419
Items Overall 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 1 g | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 95 | 5 g | 8,797.80 | |
Description: (1-Oxo-1,3-dihydro-pyrrolo[3,4-c]pyridin-2-yl)-acetic acid | ||||||
| BB4LS US | 5 days | United States To: | 95 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 95 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 95 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 95 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 95 | 500 umol | 2,294.50 | |
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