1-(4-methoxybenzoyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-methoxybenzoate
Structure Info
- Chemspace ID
- CSSB00121707740 (In-Stock Building Blocks)
- MFCD
- MFCD01559455
- IUPAC Name
- 1-(4-methoxybenzoyl)-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-methoxybenzoate
- Mol formula
- C28H27NO5
- Mol weight
- 458 Da
- Catalog Number(s)
- 3807-5848, AA01ZOVM, AG-690/12892640, AG01ZOYE, BH44718, CSC121707740, IBS-E0079394, OSSK_359460, ST01ZQF6, STK061034, STOCK1S-31946, TX01ZQ42
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.63
- Heavy atoms count
- 34
- Rotatable bond count
- 6
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.214
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121707740
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: 1-(4-Methoxybenzoyl)-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 4-methoxybenzoate; CAS: 330829-53-3 | ||||||
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