2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-bromobenzoate
Structure Info
- Chemspace ID
- CSSB00121702981 (In-Stock Building Blocks)
- MFCD
- MFCD00689726
- IUPAC Name
- 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-bromobenzoate
- Mol formula
- C19H18BrNO2
- Mol weight
- 372 Da
- Catalog Number(s)
- 5594-0169, AA02XNKX, AG-690/36596063, BX29341, CSC121702981, IBS-E0124309, OSSK_382633, ST02XP4H, STK087762, STOCK1S-14343, TX02XOTD
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.23
- Heavy atoms count
- 23
- 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
- CSSB00121702981
Items Overall 3 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-bromobenzoate; CAS: 331417-15-3 | ||||||
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