N-(4-fluorophenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00026301891 (In-Stock Building Blocks)
- CAS
- 796-59-8
- MFCD
- MFCD00091313
- IUPAC Name
- N-(4-fluorophenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C16H16FNO4
- Mol weight
- 305 Da
- Catalog Number(s)
- 2365-0210, A682388, AA01CAFI, AGN-PC-0JOS54, AN-652/40675107, AW52906, BTB01248, CSC026301891, CSCR00120121911, IBS-E0037873, OSSL_257026, PB27883412, ST01CBZ2, STK413095, TX01CBNY, Z27805944, a1_46709_48895, s11____51358____53581, s1626____513564____514906, s22____57721____58982, s270062____7594750____28366242, s527____202140____156224, s_527____202140____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 22
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026301891
Items Overall 7 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 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
| AA Blocks CN | 12 days | China To: | 90 | 100 mg | 425.70 | |
Description: N1-(4-fluorophenyl)-3,4,5-trimethoxybenzamide; CAS: 796-59-8 | ||||||
| 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 | |
Description: N1-(4-fluorophenyl)-3,4,5-trimethoxybenzamide; CAS: 796-59-8 | ||||||
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Substructure Analogs
Similarity Analogs
