N-(3-acetamidophenyl)-2,3-dimethylbenzamide
Structure Info
- Chemspace ID
- CSSB00026321702 (In-Stock Building Blocks)
- CAS
- 1004121-24-7
- IUPAC Name
- N-(3-acetamidophenyl)-2,3-dimethylbenzamide
- Mol formula
- C17H18N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- AR032Y5O, CSC026321702, CSCR00070189546, EC032ZMG, PB28359469, ST032YXG, Z28282001, a1_33811_45930, s_22____20833674____59028
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.33
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.176
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00026321702
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: N-(3-acetamidophenyl)-2,3-dimethylbenzamide; CAS: 1004121-24-7 | ||||||
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