2-(6-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
Structure Info
- Chemspace ID
- CSSB00000016453 (In-Stock Building Blocks)
- MFCD
- MFCD02956763, MFCD02956763
- IUPAC Name
- 2-(6-amino-1-oxo-2,3-dihydro-1H-isoindol-2-yl)acetic acid
- Mol formula
- C10H10N2O3
- Mol weight
- 206 Da
- Catalog Number(s)
- AA01MYLF, AP-500/40742071, BB50783, BBV-45056800, CSC000016453, FCH1674154, LN01093062, ST01N04Z, TX01MZTV
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.9
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000016453
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 253.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 297.00 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 332.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 487.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 1 g | 609.40 | |
Description: (6-amino-1-oxo-1,3-dihydro-2H-isoindol-2-yl)acetic acid; CAS: 491874-41-0 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Substructure Analogs
Similarity Analogs
![Chemical structure of 2-{1-oxo-1H,2H,3H-pyrrolo[3,4-c]pyridin-2-yl}acetic acid - CSSB07096765419](/st/structure/200/3720898959f70767f4a178a3db444be4/OC%2528%253DO%2529CN1Cc2cnccc2C1%253DO.png)
![Chemical structure of 2-{5-oxo-5H,6H,7H-pyrrolo[3,4-b]pyridin-6-yl}acetic acid - CSSB00009854744](/st/structure/200/df8ada5d3103bc77ce346cbe1956cd44/OC%2528%253DO%2529CN1CC2%253DNC%253DCC%253DC2C1%253DO.png)
