Ethyl 2-[4-(hydroxymethyl)phenoxy]acetate
Structure Info
- Chemspace ID
- CSSB00000173301 (In-Stock Building Blocks)
- CAS
- 103258-64-6
- MFCD
- MFCD09754566, MFCD09754566
- IUPAC Name
- ethyl 2-[4-(hydroxymethyl)phenoxy]acetate
- Mol formula
- C11H14O4
- Mol weight
- 210 Da
- Catalog Number(s)
- ACDS-017622, BB12-5457, BBLS00000173301, BBV-142779, CM341186, CSC000173301, CSCR00001930080, EN300-9124995, JH37311, SY459292, TX007IS2, Y4209011, Z54597026, bbls00000173301, s_1458_10150408_483918, s_1458____10150408____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.03
- Heavy atoms count
- 15
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.36363636363636
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of Ethyl 2-[4-(hydroxymethyl)phenoxy]acetate (C11H14O4) - CSSB00000173301](/st/structure/200/bc0a538f2cb9a483280f1c5af51c78ef/CCOC%2528%253DO%2529COC1%253DCC%253DC%2528CO%2529C%253DC1.png "C11H14O4")
- Zoom the structure
- CSSB00000173301
Items Overall 8 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 539.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 564.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 592.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 617.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 642.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,258.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,862.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,762.00 |
For a custom pack size or bulk
please drop us a line:Enquire
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Substructure Analogs
![Chemical structure of 4-[2-(tert-butoxy)-2-oxoethoxy]benzoic acid - CSSB00020590075](/st/structure/200/bc08a4c58eb776d2a214ca402c1ab915/CC%2528C%2529%2528C%2529OC%2528%253DO%2529COC1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO.png)
![Chemical structure of ethyl 2-[4-(hydroxymethyl)-2-nitrophenoxy]acetate - CSSB00000421363](/st/structure/200/35758e23fcfd203393c7fe6ce0b239e5/CCOC%2528%253DO%2529COC1%253DCC%253DC%2528CO%2529C%253DC1%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of ethyl 2-[2,6-difluoro-4-(hydroxymethyl)phenoxy]propanoate - CSSB00008446499](/st/structure/200/055b72c12de10b9ca5c8e88bd106f67c/CCOC%2528%253DO%2529C%2528C%2529OC1%253DC%2528F%2529C%253DC%2528CO%2529C%253DC1F.png)
![Chemical structure of methyl 4-[2-(tert-butoxy)-2-oxoethoxy]benzoate - CSSB00103882997](/st/structure/200/d539eef84168dd8c8bcc50fc2a329f4f/COC%2528%253DO%2529C1%253DCC%253DC%2528OCC%2528%253DO%2529OC%2528C%2529%2528C%2529C%2529C%253DC1.png)
Similarity Analogs
![Chemical structure of ethyl 2-[3-(hydroxymethyl)phenoxy]acetate - CSSB00011232722](/st/structure/200/bebbecef34afcc1bb677b5c4109ffd4a/CCOC%2528%253DO%2529COC1%253DCC%253DCC%2528CO%2529%253DC1.png)
![Chemical structure of ethyl 2-[4-(hydroxymethyl)phenyl]acetate - CSSB00000087119](/st/structure/200/e7346865aa76ec17a913b33b4e9fee0f/CCOC%2528%253DO%2529CC1%253DCC%253DC%2528CO%2529C%253DC1.png)
![Chemical structure of ethyl 2-{2-[4-(hydroxymethyl)phenoxy]acetamido}acetate - CSSB00103875691](/st/structure/200/5987f546f397713140aebb9772ff7ba8/CCOC%2528%253DO%2529CNC%2528%253DO%2529COC1%253DCC%253DC%2528CO%2529C%253DC1.png)
![Chemical structure of ethyl 3-[4-(hydroxymethyl)phenyl]propanoate - CSSB00010199951](/st/structure/200/ab70d67b9c65c30af8df6788361b60a1/CCOC%2528%253DO%2529CCC1%253DCC%253DC%2528CO%2529C%253DC1.png)
