3,4,5-triethoxy-N-(2-ethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00046244833 (In-Stock Building Blocks)
- MFCD
- MFCD02859667
- IUPAC Name
- 3,4,5-triethoxy-N-(2-ethylphenyl)benzamide
- Mol formula
- C21H27NO4
- Mol weight
- 357 Da
- Catalog Number(s)
- AA029GRX, AN-652/12974220, BM00777, CSC046244833, CSCR00439941963, LN01202436, ST029IBH, TX029I0D, Z29649300, a1_32232_62658, s_22____300184____58890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.62
- Heavy atoms count
- 26
- Rotatable bond count
- 9
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.38
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046244833
Items Overall 4 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 500 mg | 643.50 | |
Description: 3,4,5-triethoxy-N-(2-ethylphenyl)benzamide; CAS: 349115-24-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire
Similarity Analogs
![Chemical structure of N-[(2-chlorophenyl)methyl]-3,4,5-triethoxybenzamide - CSSB00028010505](/st/structure/200/3a8120e2b32d4656fdfbc135eca7b2a4/CCOC1%253DCC%2528%253DCC%2528OCC%2529%253DC1OCC%2529C%2528%253DO%2529NCC1%253DCC%253DCC%253DC1Cl.png)
