Structure Info
- Chemspace ID
- CSCS00105105680 (Synthesis)
- MFCD
- MFCD28967985
- IUPAC Name
- 1-tert-butyl 4-(1-phenylethyl) 1,2,3,6-tetrahydropyridine-1,4-dicarboxylate
- Mol formula
- C19H25NO4
- Mol weight
- 331 Da
- Catalog Number(s)
- CSC105105680, CSCR00258693445, M23892, Z2477830644, s_1458____11676168____9435270
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.69
- Heavy atoms count
- 24
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.473
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00105105680
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 5 g | 1,340 | |
Advanced ChemBlock Inc | 30 days | United States To: | 95 | 25 g | 3,870 | |
Description: (S)-1-tert-Butyl 4-(1-phenylethyl) 5,6-dihydropyridine-1,4(2H)-dicarboxylate; CAS: 2070009-65-1 | ||||||
Advanced ChemBlocks CN | 30 days | China To: | 95 | 5 g | 1,340 | |
Advanced ChemBlocks CN | 30 days | China To: | 95 | 25 g | 3,870 | |
Description: (S)-1-tert-Butyl 4-(1-phenylethyl) 5,6-dihydropyridine-1,4(2H)-dicarboxylate; CAS: 2070009-65-1 |
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