2-{4-[(2-methoxyphenyl)carbamoyl]phenoxy}acetic acid
Structure Info
- Chemspace ID
- CSSB00015356845 (In-Stock Building Blocks)
- MFCD
- MFCD03268065
- IUPAC Name
- 2-{4-[(2-methoxyphenyl)carbamoyl]phenoxy}acetic acid
- Mol formula
- C16H15NO5
- Mol weight
- 301 Da
- Catalog Number(s)
- 242766, 462069-97-2, 7536732, 7013541208, AA00DFNK, ACM462069972, AG26716, BD416510, CS-0364519, CSC015356845, CSCR00112673227, CUS2575111032, HY-W323986, LN01947064, M229808, MTA06997, NS-05091, TX00DGW0, Y3461450, Z2574935155, ZX-OA037846, ZX-RC032947, s_269946____10851866____11953176
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.23
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00015356845
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-(4-((2-Methoxyphenyl)carbamoyl)phenoxy)acetic acid; CAS: 462069-97-2 | ||||||
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![Chemical structure of 4-[(2-methoxyphenyl)carbamoyl]phenyl acetate - CSSB00132454936](/st/structure/200/f996b6eefc19e962f391c8af5bb3919a/COC1%253DCC%253DCC%253DC1NC%2528%253DO%2529C1%253DCC%253DC%2528OC%2528C%2529%253DO%2529C%253DC1.png)

