N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide
Structure Info
- Chemspace ID
- CSSB00121718105 (In-Stock Building Blocks)
- MFCD
- MFCD02944583
- IUPAC Name
- N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)-4-bromobenzamide
- Mol formula
- C23H19BrN2O2
- Mol weight
- 435 Da
- Catalog Number(s)
- AA02QPAE, AG-227/12074005, BU04962, CSC121718105, OSSM_104488, ST02QQTY, STK538865, STOCK2S-74971, TX02QQIU, a1_267499_50727
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.27
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.13
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121718105
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: N-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-4-bromobenzamide; CAS: 369402-64-2 | ||||||
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