N-(2,3-dimethylphenyl)-4-methoxybenzamide
Structure Info
- Chemspace ID
- CSSB00046154765 (In-Stock Building Blocks)
- MFCD
- MFCD00027542
- IUPAC Name
- N-(2,3-dimethylphenyl)-4-methoxybenzamide
- Mol formula
- C16H17NO2
- Mol weight
- 255 Da
- Catalog Number(s)
- 7167149, A645980, AA00HRLH, AR00HSD9, BBV-565967606, CSC046154765, CSCR00025666211, EC00HTU1, JH109304, OSSK_776407, ST00HT51, STK246316, TX00HSTX, Z27799543, a1_10679_65770, s_11_51355_53513, s_11____51355____53513
- 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
- CSSB00046154765
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
Description: 4-Methoxy-n-(2,3-dimethylphenyl)benzamide; CAS: 127291-96-7 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 4-Methoxy-n-(2,3-dimethylphenyl)benzamide; CAS: 127291-96-7 | ||||||
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Substructure Analogs
![Chemical structure of 4-[(benzylcarbamoyl)methoxy]-N-(2,3-dimethylphenyl)benzamide - CSSB00121605734](/st/structure/200/bf406bb345ff0b93b42d202d2040ef41/CC1%253DCC%253DCC%2528NC%2528%253DO%2529C2%253DCC%253DC%2528OCC%2528%253DO%2529NCC3%253DCC%253DCC%253DC3%2529C%253DC2%2529%253DC1C.png)
Similarity Analogs
