N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00026103660 (In-Stock Building Blocks)
- CAS
- 352649-21-9
- MFCD
- MFCD01198473
- IUPAC Name
- N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide
- Mol formula
- C17H17NO5
- Mol weight
- 315 Da
- Catalog Number(s)
- 34a_100000210385_100000183334, 5686190, AA02RFFK, AG-670/11900239, BU38844, CSC026103660, CSCR00169738675, OSSK_450437, PB19830941, ST02RGZ4, STK122798, TX02RGO0, Z19753473, a1_5532_107640, s11____370682____53897, s11____51291____53897, s1626____22020202____510958, s1626____513600____510958, s22____370688____59310, s22____57657____59310, s2624____818172____811910, s34____34784____34262, s527____153911____156306, s527____370728____156306, s_527____153911____156306
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.08
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026103660
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-methoxyphenoxy)acetamide; CAS: 352649-21-9 | ||||||
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