2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-nitrobenzoate
Structure Info
- Chemspace ID
- CSSB00121703306 (In-Stock Building Blocks)
- MFCD
- MFCD00616874
- IUPAC Name
- 2,2,4-trimethyl-1,2-dihydroquinolin-6-yl 4-nitrobenzoate
- Mol formula
- C19H18N2O4
- Mol weight
- 338 Da
- Catalog Number(s)
- 5306001, AA029B8U, AG-690/36466032, BL93610, CSC121703306, OSSK_375127, ST029CSE, STK079090, STOCK1S-07610, TX029CHA, Y021-4002
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.41
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00121703306
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: 2,2,4-trimethyl-1,2-dihydro-6-quinolinyl 4-nitrobenzoate; CAS: 301355-32-8 | ||||||
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