2-[2-(propan-2-yloxy)phenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00102983820 (In-Stock Building Blocks)
- CAS
- 2229072-28-8
- MFCD
- MFCD36249806
- IUPAC Name
- 2-[2-(propan-2-yloxy)phenoxy]acetic acid
- Mol formula
- C11H14O4
- Mol weight
- 210 Da
- Catalog Number(s)
- 34a_100011218612_100020667443, AR0FD7IB, ArZ-UP775472, BBLS00102983820, BBV-137183791, CSC102983820, EN300-1759615, IMED3271435673, ST0FD8A3, bbls00102983820
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.91
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-[2-(propan-2-yloxy)phenoxy]acetic acid (C11H14O4) - CSSB00102983820](/st/structure/200/5e357bf5829c31e9a98933c831bbc7e8/CC%2528C%2529OC1%253DCC%253DCC%253DC1OCC%2528O%2529%253DO.png "C11H14O4")
- Zoom the structure
- CSSB00102983820
Items Overall 37 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 27.11 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 36.42 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 49.99 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 64.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 85.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 53.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 83.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 116.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 218.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 314.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 614.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 908.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 1,346.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 50 mg | 53.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 100 mg | 83.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 250 mg | 116.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 500 mg | 218.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 1 g | 314.00 | |
| Enamine LV SIA | 5 days | Latvia To: | 95 | 2.5 g | 614.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 53.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 83.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 116.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 218.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 314.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 614.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 27.11 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 36.42 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 49.99 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 64.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 85.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 114.40 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 149.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 188.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 305.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 416.90 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 764.50 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 5 g | 1,104.40 | |
Description: 2-[2-(propan-2-yloxy)phenoxy]acetic acid; CAS: 2229072-28-8 | ||||||
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Substructure Analogs
![Chemical structure of 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetic acid - CSSB00000184892](/st/structure/200/6847b1280331076be01cf76152bf9e99/CC1%2528C%2529CC2%253DCC%253DCC%2528OCC%2528O%2529%253DO%2529%253DC2O1.png)
![Chemical structure of 2-[4-fluoro-2-(propan-2-yloxy)phenoxy]acetic acid - CSSB06838070432](/st/structure/200/d311549b0ffb7beec99d201e63d1a14b/CC%2528C%2529OC1%253DCC%2528F%2529%253DCC%253DC1OCC%2528%253DO%2529O.png)
![Chemical structure of methyl 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetate - CSSB00000247725](/st/structure/200/0df9ea5c96e63467bb454438851e48bd/COC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png)
![Chemical structure of ethyl 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetate - CSSB00000590251](/st/structure/200/990f2d803e283ed6a484f7276c51f47d/CCOC%2528%253DO%2529COC1%253DCC%253DCC2%253DC1OC%2528C%2529%2528C%2529C2.png)
![Chemical structure of 2,5-dioxopyrrolidin-1-yl 2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetate - CSSB20271123938](/st/structure/200/a94f3ef54bd3e39d4ed0d5f26133e44f/CC1%2528C%2529CC2%253DC%2528O1%2529C%2528OCC%2528%253DO%2529ON1C%2528%253DO%2529CCC1%253DO%2529%253DCC%253DC2.png)
Similarity Analogs
![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)
![Chemical structure of 2-[2-(difluoromethoxy)phenoxy]acetic acid - CSSB00048273423](/st/structure/200/b1a171237f2584c3568140931433e85a/OC%2528%253DO%2529COC1%253DCC%253DCC%253DC1OC%2528F%2529F.png)
![Chemical structure of 2-[2-(propan-2-yl)phenoxy]acetic acid - CSSB00000183894](/st/structure/200/013469a7c962f28905b7006ce9c27f56/CC%2528C%2529C1%253DCC%253DCC%253DC1OCC%2528O%2529%253DO.png)
