2-(3-methylphenoxy)-N-[2-(morpholin-4-yl)phenyl]acetamide
Structure Info
- Chemspace ID
- CSSB00026088634 (In-Stock Building Blocks)
- CAS
- 529498-96-2
- MFCD
- MFCD03561547
- IUPAC Name
- 2-(3-methylphenoxy)-N-[2-(morpholin-4-yl)phenyl]acetamide
- Mol formula
- C19H22N2O3
- Mol weight
- 326 Da
- Catalog Number(s)
- 7294900, AA017SPT, AP-970/41401692, AU43325, BB12-4897, CSC026088634, CSCR01432931847, LN01257195, OSSK_607736, PB19809953, ST017U9D, STL169246, TX017TY9, Z19732485, a1_234121_56706, s_527____282954____156298
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.13
- Heavy atoms count
- 24
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.315
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(3-methylphenoxy)-N-[2-(morpholin-4-yl)phenyl]acetamide (C19H22N2O3) - CSSB00026088634](/st/structure/200/499d85ca041c7208998f5bb2243ad460/CC1%253DCC%253DCC%2528OCC%2528%253DO%2529NC2%253DCC%253DCC%253DC2N2CCOCC2%2529%253DC1.png "C19H22N2O3")
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- CSSB00026088634
Items Overall 7 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N-(2-Morpholin-4-yl-phenyl)-2-m-tolyloxy-acetamide; CAS: 529498-96-2 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: N-(2-Morpholin-4-yl-phenyl)-2-m-tolyloxy-acetamide; CAS: 529498-96-2 | ||||||
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