N-(3-methoxyphenyl)-3,5-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00026303100 (In-Stock Building Blocks)
- CAS
- 724429-82-7
- MFCD
- MFCD04321802, MFCD04321802
- IUPAC Name
- N-(3-methoxyphenyl)-3,5-dimethylbenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- AA00FF2Y, ACM724429827, AGN-00FF06, AH19286, AP-501/42249809, BBV-565920942, CSC026303100, CSCR00025666207, JH456489, LN01223593, PB27872887, ST00FGMI, TX00FGBE, Z27795419, a1_12696_52689, s11____51353____53611, s1626____513944____511330, s22____57716____59005, s527____153975____156250, s_527_153975_156250, s_527____153975____156250
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.187
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00026303100
Items Overall 10 items from 3 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: CAS: 724429-82-7 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 10 mg | 245.30 | |
| 1st Scientific CN | 14 days | China To: | 90 | 50 mg | 288.20 | |
| 1st Scientific CN | 14 days | China To: | 90 | 100 mg | 317.90 | |
Description: Benzamide,N-(3-methoxyphenyl)-3,5-dimethyl-; CAS: 724429-82-7 | ||||||
| 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: Benzamide,N-(3-methoxyphenyl)-3,5-dimethyl-; CAS: 724429-82-7 | ||||||
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