2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-methylbenzoate
Structure Info
- Chemspace ID
- CSSB00121713303 (In-Stock Building Blocks)
- MFCD
- MFCD00689719
- IUPAC Name
- 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-methylbenzoate
- Mol formula
- C20H21NO2
- Mol weight
- 307 Da
- Catalog Number(s)
- 4477-0167, AA01XJLU, AG-690/10005049, BG44574, CSC121713303, OSSK_391843, ST01XL5E, STK098448, STOCK1S-03621, TX01XKUA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.98
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121713303
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: 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl 4-methylbenzoate; CAS: 300704-90-9 | ||||||
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