2-[2-(2-oxopropyl)phenoxy]acetic acid
Structure Info
- Chemspace ID
- CSSB00025742105 (In-Stock Building Blocks)
- MFCD
- MFCD00547123
- IUPAC Name
- 2-[2-(2-oxopropyl)phenoxy]acetic acid
- Mol formula
- C11H12O4
- Mol weight
- 208 Da
- Catalog Number(s)
- 139421, 5144054, AA0197XO, AKOS026677361, AV09704, BBV-87064374, CSC025742105, FCH7060626, TX019964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.26
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.272
- Polar surface area (Å)
- 64
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00025742105
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-(2-oxopropyl)phenoxyacetic acid; CAS: 412962-61-9 | ||||||
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