N-{2-[2-(2-acetamidoethoxy)phenoxy]ethyl}acetamide
Structure Info
- Chemspace ID
- CSSB00020600867 (In-Stock Building Blocks)
- MFCD
- MFCD00429251
- IUPAC Name
- N-{2-[2-(2-acetamidoethoxy)phenoxy]ethyl}acetamide
- Mol formula
- C14H20N2O4
- Mol weight
- 280 Da
- Catalog Number(s)
- 157561, AA00JHGF, AG275435, AGN-PC-0WCV0Y, AGNPC-0WCV0Y, AJ08987, ALBB-026113, BB57-6976, BD598626, CD12014461, CS-0314465, CSC020600867, F375344, FP133529, H35423, HY-W269160, IBS-L0130141, LN01751370, LS-08847, N132905, OSSL_303670, ST00JIZZ, STK664983, TX00JIOV, UZI/2653118, Y4195926, Y6398316, ZX-CH081841
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.3
- Heavy atoms count
- 20
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
![Chemical structure of N-{2-[2-(2-acetamidoethoxy)phenoxy]ethyl}acetamide (C14H20N2O4) - CSSB00020600867](/st/structure/200/51c4da4bcafa9d903293e007d0d60fcb/CC%2528%253DO%2529NCCOC1%253DCC%253DCC%253DC1OCCNC%2528C%2529%253DO.png "C14H20N2O4")
- Zoom the structure
- CSSB00020600867
Items Overall 4 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 | |
Description: N,N'-[1,2-Phenylenebis(oxyethane-2,1-diyl)]diacetamide; CAS: 893769-00-1 | ||||||
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