3,4,5-triethoxy-N-[(furan-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046096681 (In-Stock Building Blocks)
- MFCD
- MFCD00783412
- IUPAC Name
- 3,4,5-triethoxy-N-[(furan-2-yl)methyl]benzamide
- Mol formula
- C18H23NO5
- Mol weight
- 333 Da
- Catalog Number(s)
- 5551020, A363040, AA02M6O6, AG-690/36932136, BR94210, CSC046096681, CSCR00266529765, IVK/6197415, OSSK_390898, ST02M87Q, STK097350, TX02M7WM, UZI/6197415, Y509-7316, Z27672371, a1_269859_62658, m11____51293____53506, s_11____51293____53506
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.43
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-triethoxy-N-[(furan-2-yl)methyl]benzamide (C18H23NO5) - CSSB00046096681](/st/structure/200/3a91a5f616d1a75e524424b8ede223a2/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NCC1%253DCC%253DCO1.png "C18H23NO5")
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- CSSB00046096681
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: 3,4,5-triethoxy-N-(furan-2-ylmethyl)benzamide; CAS: 5551-02-0 | ||||||
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