2-(2-fluoro-6-methylphenoxy)acetic acid
Structure Info
- Chemspace ID
- CSSB00102975953 (In-Stock Building Blocks)
- CAS
- 2229420-99-7
- MFCD
- MFCD36703413
- IUPAC Name
- 2-(2-fluoro-6-methylphenoxy)acetic acid
- Mol formula
- C9H9FO3
- Mol weight
- 184 Da
- Catalog Number(s)
- A998579, BBLS00102975953, BBV-137176173, CSC102975953, EN300-1750333, IMED3271427912, bbls00102975953
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.222
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102975953
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 | 707.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 741.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 776.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 809.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 842.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,650.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 2,443.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 3,622.00 |
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Substructure Analogs
Similarity Analogs
![Chemical structure of 2-[2-methyl-6-(propan-2-yl)phenoxy]acetic acid - CSSB00010426499](/st/structure/200/c028239ca77eb69a93089096454444d9/CC%2528C%2529C1%253DCC%253DCC%2528C%2529%253DC1OCC%2528O%2529%253DO.png)
