N-(2,3-dimethylphenyl)-2,4-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00046189175 (In-Stock Building Blocks)
- MFCD
- MFCD04080202
- IUPAC Name
- N-(2,3-dimethylphenyl)-2,4-dimethylbenzamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- AR00631U, BBV-565966467, CSC025522426, CSC046189175, CSCR00025522426, EC0064IM, ST0063TM, Z27799696, a1_10679_3912, s_11_51355_53668, s_11____51355____53668
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.12
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00046189175
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 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: BENZAMIDE, N-(2,3-DIMETHYLPHENYL)-2,4-DIMETHYL-; CAS: 673492-84-7 | ||||||
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