2-(2-ethyl-3-fluorophenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB20518942670 (In-Stock Building Blocks)
- IUPAC Name
- 2-(2-ethyl-3-fluorophenoxy)acetic acid
- Mol formula
- C10H11FO3
- Mol weight
- 198 Da
- Catalog Number(s)
- BBLS20518942670, BBV-1370029451, EN300-55638107, bbls20518942670
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.39
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20518942670
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 | 1,235.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,295.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,354.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,412.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,472.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,884.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 4,267.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 6,328.00 |
For a custom pack size or bulk
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Substructure Analogs
![Chemical structure of 2-[3-fluoro-2-(propan-2-yl)phenoxy]acetic acid - CSSB20518944822](/st/structure/200/54c5b6760980dc869f0558bcf425e869/CC%2528C%2529C1%253DC%2528F%2529C%253DCC%253DC1OCC%2528O%2529%253DO.png)
Similarity Analogs
![Chemical structure of 2-[(5-fluoronaphthalen-1-yl)oxy]acetic acid - CSSB21432565717](/st/structure/200/92490229a03f8a0ef233576cd1f00136/OC%2528%253DO%2529COC1%253DC2C%253DCC%253DC%2528F%2529C2%253DCC%253DC1.png)
![Chemical structure of 2-[(7-fluoro-2,3-dihydro-1H-inden-4-yl)oxy]acetic acid - CSSB06749845758](/st/structure/200/58a32df4d680a914377ec16cde0e097c/OC%2528%253DO%2529COc1ccc%2528F%2529c2CCCc21.png)
