N,2',4',6'-tetramethyl-[1,1'-biphenyl]-3-carboxamide
Structure Info
- Chemspace ID
- CSSB06583640314 (In-Stock Building Blocks)
- IUPAC Name
- N,2',4',6'-tetramethyl-[1,1'-biphenyl]-3-carboxamide
- Mol formula
- C17H19NO
- Mol weight
- 253 Da
- Catalog Number(s)
- AR03335V, EC0334MN, ST0333XN, a6_5583_6636
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.24
- 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
- CSSB06583640314
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-methyl-3-(2,4,6-trimethylphenyl)benzamide; CAS: 851532-95-1 | ||||||
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