1-(3-methylbenzoyl)-1,2,3,4-tetrahydroquinoline
Structure Info
- Chemspace ID
- CSSB00046125651 (In-Stock Building Blocks)
- MFCD
- MFCD01213161, MFCD01213161
- IUPAC Name
- 1-(3-methylbenzoyl)-1,2,3,4-tetrahydroquinoline
- Mol formula
- C17H17NO
- Mol weight
- 251 Da
- Catalog Number(s)
- 2022-3637, 6N-049, A604630, AA02162A, AG021652, AK-968/11634967, AR0216U2, BBV-565967932, BD00882830, BI13646, CS-0332723, CSC046125651, CSCR00025457601, HY-W287736, IVK/8046129, JH873636, OSSK_341058, ST0217LU, STK039334, TX0217AQ, UZI/8046129, Y3529724, Z27693333, a1_28283_15806, s11____51303____53715, s1626____22010942____510926, s22____57670____59115, s270062____7594678____28366214, s527____282792____156449, s_527_282792_156449, s_527____282792____156449
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 19
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00046125651
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: 3,4-dihydro-1(2H)-quinolinyl(3-methylphenyl)methanone; CAS: 343373-41-1 | ||||||
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