N-[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)-N-[(5-methylfuran-2-yl)methyl]acetamide
Structure Info
- Chemspace ID
- CSSB00027512120 (In-Stock Building Blocks)
- CAS
- 898474-35-6
- MFCD
- MFCD08548990
- IUPAC Name
- N-[(furan-2-yl)methyl]-2-(4-methoxyphenoxy)-N-[(5-methylfuran-2-yl)methyl]acetamide
- Mol formula
- C20H21NO5
- Mol weight
- 355 Da
- Catalog Number(s)
- 7119985241, AA01XLOQ, AS-871/43478154, BG47270, CSC027512120, CUS1213854212, D220-0213, IBS-E0288582, OSSK_646426, PB1213755803, ST01XN8A, STK820538, TX01XMX6, Z1213678335, s_11____22358662____53879
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 26
- Rotatable bond count
- 8
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00027512120
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-(furan-2-ylmethyl)-2-(4-methoxyphenoxy)-N-[(5-methylfuran-2-yl)methyl]acetamide; CAS: 898474-35-6 | ||||||
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