N-(3-chlorophenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046252137 (In-Stock Building Blocks)
- MFCD
- MFCD00592358
- IUPAC Name
- N-(3-chlorophenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C16H16ClNO4
- Mol weight
- 322 Da
- Catalog Number(s)
- 5278037, AA02MFKP, AO-548/40085415, BS05749, CSC046252137, CSCR00143129127, LN01209251, OSSK_008397, ST02MH49, TX02MGT5, Z28141136, a1_267868_48895, s11____51369____53581, s1626____513304____514906, s22____57731____58982, s270062____7594768____28366242, s_11____51369____53581
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.2
- 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
- CSSB00046252137
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: N-(3-chlorophenyl)-3,4,5-trimethoxybenzamide; CAS: 6745-48-8 | ||||||
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