3,4,5-triethoxy-N-[(thiophen-2-yl)methyl]benzamide
Structure Info
- Chemspace ID
- CSSB00046119513 (In-Stock Building Blocks)
- MFCD
- MFCD03393490
- IUPAC Name
- 3,4,5-triethoxy-N-[(thiophen-2-yl)methyl]benzamide
- Mol formula
- C18H23NO4S
- Mol weight
- 349 Da
- Catalog Number(s)
- 7262716, A362709, AA02JM3O, AG02JM6G, AK-968/41927200, AR02JMVG, BQ74240, CSC046119513, CSCR00311446218, IVK/9518479, LN01174039, OSSL_190911, ST02JNN8, STK432664, TX02JNC4, UZI/9518479, Y204-6945, Z29693743, a1_12421_62658, s_11____52514____53506
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.28
- Heavy atoms count
- 24
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
![Chemical structure of 3,4,5-triethoxy-N-[(thiophen-2-yl)methyl]benzamide (C18H23NO4S) - CSSB00046119513](/st/structure/200/50c353ea6e817ec2f9423d69aa9b7f39/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NCC1%253DCC%253DCS1.png "C18H23NO4S")
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- CSSB00046119513
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3,4,5-Triethoxy-N-(2-thienylmethyl)benzamide; CAS: 546075-33-6 | ||||||
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