N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide
Structure Info
- Chemspace ID
- CSSB00132593379 (In-Stock Building Blocks)
- MFCD
- MFCD02944582
- IUPAC Name
- N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide
- Mol formula
- C24H22N2O2
- Mol weight
- 370 Da
- Catalog Number(s)
- AA01TXG4, AG-227/12074004, AG01TXIW, BE75888, CSC132593379, CSCR00795587169, F2040-0351, JH876343, LN00513099, OSSM_092029, ST01TYZO, STL147177, STOCK2S-70622, TX01TYOK, Z3038935777, a1_267499_67595, s_527____13977940____156232
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.02
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132593379
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-methylbenzamide; CAS: 371143-56-5 | ||||||
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