N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
Structure Info
- Chemspace ID
- CSSB00132629800 (In-Stock Building Blocks)
- MFCD
- MFCD02944587
- IUPAC Name
- N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-6-yl)propanamide
- Mol formula
- C19H20N2O2
- Mol weight
- 308 Da
- Catalog Number(s)
- AA022ECA, AG-227/12074014, AG022EF2, BI71030, CSC132629800, CSCR00837873851, F2040-0403, G502-0400, IBS-E0550625, JH883343, LN00545138, OSSM_317691, ST022FVU, STL332537, STOCK2S-66154, TX022FKQ, Z3093019394, a1_267499_559, s_527____13977940____156120
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.35
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.263
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00132629800
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)propanamide; CAS: 487018-51-9 | ||||||
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