2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1,3-thiazol-4-yl]acetic acid
Structure Info
- Chemspace ID
- CSSB00015385732 (In-Stock Building Blocks)
- MFCD
- MFCD09738026
- IUPAC Name
- 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1,3-thiazol-4-yl]acetic acid
- Mol formula
- C13H8N2O4S
- Mol weight
- 288 Da
- Catalog Number(s)
- BBV-031625, CSC015385732, TX01W8YS, Y1004352
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.076923076923077
- Polar surface area (Å)
- 88
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)-1,3-thiazol-4-yl]acetic acid (C13H8N2O4S) - CSSB00015385732](/st/structure/200/c40e65701e208c60491caca11ba86430/OC%2528%253DO%2529CC1%253DCSC%2528%253DN1%2529N1C%2528%253DO%2529C2%253DCC%253DCC%253DC2C1%253DO.png "C13H8N2O4S")
- Zoom the structure
- CSSB00015385732
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,530.00 | |
Description: 2-(2-(1,3-dioxoisoindolin-2-yl)thiazol-4-yl)acetic acid; CAS: 954268-27-0 | ||||||
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