N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00020600887 (In-Stock Building Blocks)
- MFCD
- MFCD06016478
- IUPAC Name
- N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide
- Mol formula
- C12H17NO4
- Mol weight
- 239 Da
- Catalog Number(s)
- 157314, 9037682, AA00JHH4, AG245411, AGN-PC-0WCUY1, AGNPC-0WCUY1, AJ09012, ALBB-026189, BB57-7035, BBV-1053974782, BD510003, CD12039175, CS-0315631, CSC020600887, CSCR01446000501, DEB02667, FD133599, H35461, HY-W270348, IBS-L0041259, LN01751389, LS-08887, N267275, OSSL_306249, ST00JJ0O, STK737346, TX00JIPK, UZI/2645711, Y4188500, Y6395937, Z422688740, ZX-CH081899, a1_227683_125584, s_527_759612_156031, s_527____759612____156031
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.52
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide (C12H17NO4) - CSSB00020600887](/st/structure/200/31412306427b9f889f7d418f3f1ce4c5/COC1%253DCC%253DCC%2528OC%2529%253DC1OCCNC%2528C%2529%253DO.png "C12H17NO4")
- Zoom the structure
- CSSB00020600887
Items Overall 5 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 440.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 467.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 811.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 1,155.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,877.70 | |
Description: N-[2-(2,6-dimethoxyphenoxy)ethyl]acetamide; CAS: 728026-67-3 | ||||||
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