2-[(1-oxo-2,3-dihydro-1H-isoindol-4-yl)oxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00010171204 (In-Stock Building Blocks)
- CAS
- 366453-24-9, 476297-58-2
- MFCD
- MFCD13177748, MFCD13177748
- IUPAC Name
- 2-[(1-oxo-2,3-dihydro-1H-isoindol-4-yl)oxy]acetic acid
- Mol formula
- C10H9NO4
- Mol weight
- 207 Da
- Catalog Number(s)
- 34a_100000098541_100020667443, AG0280BZ, AKOS040994263, AR02810Z, ArZ-UP355530, BB4LS-EN300-9543931, BBLS00010171204, BBV-45158020, BD01374198, BL32711, CSC010171204, EN300-9543931, FCH1730325, ST0281SR, TX0281HN, Y3139649, Z1509484465, ZXC420824, bbls00010171204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.12
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.2
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of 2-[(1-oxo-2,3-dihydro-1H-isoindol-4-yl)oxy]acetic acid (C10H9NO4) - CSSB00010171204](/st/structure/200/efef3f150c5760506f4276ddc0e4376f/OC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CNC2%253DO.png "C10H9NO4")
- Zoom the structure
- CSSB00010171204
Items Overall 32 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 144.19 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 201.34 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 273.81 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 340.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 444.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 293.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 437.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 623.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 980.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 1,256.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 2,464.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 3,645.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 5,405.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 293.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 437.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 623.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 980.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 1,256.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 2,464.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 5 g | 3,645.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 144.19 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 201.34 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 273.81 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 340.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 444.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 392.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 558.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 774.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 1,188.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,508.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,906.20 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 4,273.50 | |
Description: 2-[(1-oxo-2,3-dihydro-1H-isoindol-4-yl)oxy]acetic acid; CAS: 366453-24-9 | ||||||
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Substructure Analogs
![Chemical structure of methyl 2-[(1-oxo-2,3-dihydro-1H-isoindol-4-yl)oxy]acetate - CSSB00010171205](/st/structure/200/f3f8be2a34aaf62a4c03c3ee701d0a02/COC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CNC2%253DO.png)
![Chemical structure of ethyl 2-[(1-oxo-2,3-dihydro-1H-isoindol-4-yl)oxy]acetate - CSSB06272044834](/st/structure/200/351a60d0c3eb0227b3e5bcc5e528a489/CCOC%2528%253DO%2529COc1cccc2C%2528%253DO%2529NCc21.png)
![Chemical structure of 2-{[2-(2,6-dioxopiperidin-3-yl)-1-oxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid - CSSB00159323045](/st/structure/200/d53ce7321ba3d74210ab01774c74798c/OC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CN%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png)
![Chemical structure of 2-({2-[(3S)-2,6-dioxopiperidin-3-yl]-1-oxo-2,3-dihydro-1H-isoindol-4-yl}oxy)acetic acid - CSSB21511091597](/st/structure/200/4e1765ece0e74c96948adc43f547f163/OC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1CN%2528%255BC%2540H%255D1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png)
![Chemical structure of 2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid - CSSB00134614489](/st/structure/200/1758195b012c458522fe683a4f057903/OC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png)
![Chemical structure of 2-{[2-(1-methyl-2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetic acid - CSSB02495349903](/st/structure/200/e9f3a1c40c0171face5f88b217a3de89/CN1C%2528%253DO%2529CCC%2528N2C%2528%253DO%2529C3%253DCC%253DCC%2528OCC%2528O%2529%253DO%2529%253DC3C2%253DO%2529C1%253DO.png)
![Chemical structure of tert-butyl 2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetate - CSSB02515423023](/st/structure/200/3d3a24e877258a5e4c69cf56fd86264f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1C%2528%253DO%2529N%2528C1CCC%2528%253DO%2529NC1%253DO%2529C2%253DO.png)
![Chemical structure of 2,3,4,5,6-pentafluorophenyl 2-{[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetate - CSSB20621662521](/st/structure/200/21cd33b94331c20e75298b7ea19e0ab1/FC1%253DC%2528F%2529C%2528F%2529%253DC%2528OC%2528%253DO%2529COC2%253DCC%253DCC3%253DC2C%2528%253DO%2529N%2528C2CCC%2528%253DO%2529NC2%253DO%2529C3%253DO%2529C%2528F%2529%253DC1F.png)
Similarity Analogs
![Chemical structure of 2-[(2-oxo-3,4-dihydro-2H-1,3-benzoxazin-5-yl)oxy]acetic acid - CSSB21069014117](/st/structure/200/9d5581d1aaa5739ac074d22b76b1f9eb/OC%2528%253DO%2529COC1%253DC2CNC%2528%253DO%2529OC2%253DCC%253DC1.png)
![Chemical structure of 2-[2-(carboxymethoxy)phenoxy]acetic acid - CSSB00000009342](/st/structure/200/95e2a844dadefc94b7bc11a7baa04297/OC%2528%253DO%2529COC1%253DCC%253DCC%253DC1OCC%2528O%2529%253DO.png)
