2,2,4-trimethyl-1,2-dihydroquinolin-6-yl benzoate
Structure Info
- Chemspace ID
- CSSB00020598317 (In-Stock Building Blocks)
- MFCD
- MFCD00809935
- IUPAC Name
- 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl benzoate
- Mol formula
- C19H19NO2
- Mol weight
- 293 Da
- Catalog Number(s)
- 066360, 5493403, AA00I5JG, AA018WVI, AG-690/11087008, AG243733, AGN-PC-0WC7US, AGNPC-0WC7US, AI46888, ALBB-017380, AU95370, BB12-4412, BD508343, CD11151275, CS-0314140, CSC020598317, FT137161, H32140, HY-W268826, IBS-E0101432, LS-05649, OSSK_342376, PBMR151141, ST00I730, ST018YF2, STK040923, STOCK1S-03279, T058355, TX00I6RW, TX018Y3Y, UZI/6221438, Y4183679, Y6392771
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.47
- Heavy atoms count
- 22
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00020598317
Items Overall 7 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 10 mg | 336.60 | |
| AA Blocks CN | 12 days | China To: | 90 | 20 mg | 350.90 | |
| AA Blocks CN | 12 days | China To: | 90 | 50 mg | 388.30 | |
Description: (2,2,4-trimethyl-1H-quinolin-6-yl) benzoate; CAS: 5493-40-3 | ||||||
| 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-1H-quinolin-6-yl) benzoate; CAS: 5493-40-3 | ||||||
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 440.00 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 467.50 | |
Description: 2,2,4-Trimethyl-1,2-dihydroquinolin-6-yl benzoate; CAS: 300701-26-2 | ||||||
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