N-(3-chloro-4-methylphenyl)-3,4,5-trimethoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046220403 (In-Stock Building Blocks)
- MFCD
- MFCD01145777
- IUPAC Name
- N-(3-chloro-4-methylphenyl)-3,4,5-trimethoxybenzamide
- Mol formula
- C17H18ClNO4
- Mol weight
- 336 Da
- Catalog Number(s)
- 5699352, AA02MUBX, AK-968/11787268, BS24873, CSC046220403, CSCR00213966446, IVK/8046896, OSSL_173559, ST02MVVH, STK408416, TX02MVKD, UZI/8046896, Y203-7997, Z28153802, a1_46739_48895, m11____13163740____53581, s11____13163740____53581, s11____51375____53581, s1626____22071714____514906, s1626____513308____514906, s22____13163746____58982, s22____57733____58982, s270062____13163768____28366242, s270062____7594772____28366242, s527____13163758____156224, s527____210268____156224, s_527____210268____156224
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.71
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 57
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046220403
Items Overall 3 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 | |
Description: N-(3-chloro-4-methylphenyl)-3,4,5-trimethoxybenzamide; CAS: 301160-04-3 | ||||||
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