1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl benzoate
Structure Info
- Chemspace ID
- CSSB00132503421 (In-Stock Building Blocks)
- MFCD
- MFCD01171370
- IUPAC Name
- 1-benzoyl-2,2,4-trimethyl-1,2-dihydroquinolin-6-yl benzoate
- Mol formula
- C26H23NO3
- Mol weight
- 397 Da
- Catalog Number(s)
- 3807-4408, AA01ZN1V, AG-690/12887240, BH42351, CSC132503421, IBS-E0079227, OSSK_329029, ST01ZOLF, STK025095, STOCK1S-33788, TX01ZOAB
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.95
- Heavy atoms count
- 30
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.153
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132503421
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: Benzoic acid 1-benzoyl-2,2,4-trimethyl-1,2-dihydro-quinolin-6-yl ester; CAS: 332019-37-1 | ||||||
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