N-(2H-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide
Structure Info
- Chemspace ID
- CSSB00026098260 (In-Stock Building Blocks)
- CAS
- 351898-98-1
- MFCD
- MFCD01198275
- IUPAC Name
- N-(2H-1,3-benzodioxol-5-yl)-2-(4-methoxyphenoxy)acetamide
- Mol formula
- C16H15NO5
- Mol weight
- 301 Da
- Catalog Number(s)
- 5689703, AA01I2P8, AN-652/11902779, AZ22824, CSC026098260, CSCR00112672703, JH347398, OSSK_360491, PB19883893, ST01I48S, STK062226, TX01I3XO, Z19806425, a1_267593_104354, m11____51281____53879, m1626____513596____511016, m527____153906____156291, s11____51281____53879, s1626____513596____511016, s22____57651____59295, s2624____818182____811592, s270062____7594656____27460688, s34____34790____34080, s527____153906____156291, s_527____153906____156291
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.19
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026098260
Items Overall 3 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
Description: N-benzo[1,3]dioxol-5-yl-2-(4-methoxyphenoxy)acetamide; CAS: 5689-70-3 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-benzo[1,3]dioxol-5-yl-2-(4-methoxyphenoxy)acetamide; CAS: 5689-70-3 | ||||||
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