2-{4-[2-(tert-butoxy)-2-oxoethoxy]phenoxy}acetic acid
Structure Info
- Chemspace ID
- CSSB06645078971 (In-Stock Building Blocks)
- CAS
- 1200968-36-0
- MFCD
- MFCD32643001, MFCD22125002
- IUPAC Name
- 2-{4-[2-(tert-butoxy)-2-oxoethoxy]phenoxy}acetic acid
- Mol formula
- C14H18O6
- Mol weight
- 282 Da
- Catalog Number(s)
- AR02UKJU, ArZ-UP477409, BBLS06645078971, EN300-33285079, F94881, ST02ULBM, TX02UL0I, U108929, Y4159122, ZX-NM296360, bbls06645078971
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.81
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
![Chemical structure of 2-{4-[2-(tert-butoxy)-2-oxoethoxy]phenoxy}acetic acid (C14H18O6) - CSSB06645078971](/st/structure/200/60d88b831d46acb1cf992a26f3ce85b8/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COc1ccc%2528OCC%2528O%2529%253DO%2529cc1.png "C14H18O6")
- Zoom the structure
- CSSB06645078971
Items Overall 30 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| BB4LS US | 2 days | United States To: | 95 | 50 umol | 122.67 | |
| BB4LS US | 2 days | United States To: | 95 | 100 umol | 170.53 | |
| BB4LS US | 2 days | United States To: | 95 | 200 umol | 234.00 | |
| BB4LS US | 2 days | United States To: | 95 | 300 umol | 301.00 | |
| BB4LS US | 2 days | United States To: | 95 | 500 umol | 371.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 216.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 322.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 459.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 500 mg | 723.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 1 g | 928.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 2.5 g | 1,819.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 5 g | 2,691.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 10 g | 3,992.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 50 mg | 216.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 100 mg | 322.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 250 mg | 459.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 500 mg | 723.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 1 g | 928.00 | |
| Enamine US, Inc. | 5 days | United States To: | 95 | 2.5 g | 1,819.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 50 umol | 122.67 | |
| BB4LS EU | 7 days | Germany To: | 95 | 100 umol | 170.53 | |
| BB4LS EU | 7 days | Germany To: | 95 | 200 umol | 234.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 300 umol | 301.00 | |
| BB4LS EU | 7 days | Germany To: | 95 | 500 umol | 371.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 50 mg | 319.00 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 100 mg | 448.80 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 250 mg | 617.10 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 500 mg | 942.70 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 1 g | 1,194.60 | |
| 1st Scientific LLC | 7 days | United States To: | 95 | 2.5 g | 2,289.10 | |
Description: 2-{4-[2-(tert-butoxy)-2-oxoethoxy]phenoxy}acetic acid; CAS: 1200968-36-0 | ||||||
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Substructure Analogs
![Chemical structure of tert-butyl 2-{4-[2-(tert-butoxy)-2-oxoethoxy]phenoxy}acetate - CSSB06645076433](/st/structure/200/f40536f1d47c92d360df46e992b62db2/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COc1ccc%2528OCC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529cc1.png)
![Chemical structure of tert-butyl 2-{2,5-dibromo-4-[2-(tert-butoxy)-2-oxoethoxy]phenoxy}acetate - CSSB14929132970](/st/structure/200/f354f88e0d7489746d8fd5c29efc9d3f/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COc1cc%2528Br%2529c%2528OCC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529cc1Br.png)
Similarity Analogs
![Chemical structure of 3-{4-[2-(tert-butoxy)-2-oxoethoxy]phenyl}propanoic acid - CSSB00132308727](/st/structure/200/e482ece34ceb2fd6dff3582a2edb5b3b/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DC%2528CCC%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of 2-{4-[(tert-butoxy)carbonyl]phenoxy}acetic acid - CSSB00150719493](/st/structure/200/33b4bfec6753e2098b2b95815b461fe4/CC%2528C%2529%2528C%2529OC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528O%2529%253DO%2529C%253DC1.png)
![Chemical structure of tert-butyl 2-[4-(chloromethyl)phenoxy]acetate - CSSB00160567435](/st/structure/200/9c999efdd9ca8128b8d3ffc03cc071e0/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DC%2528CCl%2529C%253DC1.png)
