N-[2-(4-methoxyphenoxy)ethyl]acetamide
Structure Info
- Chemspace ID
- CSSB00000019256 (In-Stock Building Blocks)
- CAS
- 540512-00-3
- MFCD
- MFCD03195978, MFCD03195978
- IUPAC Name
- N-[2-(4-methoxyphenoxy)ethyl]acetamide
- Mol formula
- C11H15NO3
- Mol weight
- 209 Da
- Catalog Number(s)
- 157419, 9336550, AA00JHEU, AG245319, AGN-PC-0WCUYZ, AGNPC-0WCUYZ, AJ08930, ALBB-025939, BB57-6857, BBV-45057859, BD509910, CD12063351, CSC000019256, CSCR00001846122, FM133367, H35304, IBS-L0127403, LN01751322, LS-08735, N132585, OSSL_298377, QWA51200, ST00JIYE, STK663474, TX00JINA, UZI/2629300, Y4198906, Y6388156, Z109747796, ZX-CH081723, a1_64986_125584, m34____34790____26639680
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.68
- Heavy atoms count
- 15
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000019256
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: N-[2-(4-methoxyphenoxy)ethyl]acetamide; CAS: 540512-00-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 646.80 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 10 g | 907.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 25 g | 1,533.40 | |
Description: N-[2-(4-methoxyphenoxy)ethyl]acetamide; CAS: 540512-00-3 | ||||||
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