2-tert-butyl 6-methyl 8-cyano-1,2,3,4-tetrahydroisoquinoline-2,6-dicarboxylate
Structure Info
- Chemspace ID
- CSSB00134778770 (In-Stock Building Blocks)
- MFCD
- MFCD31381933
- IUPAC Name
- 2-tert-butyl 6-methyl 8-cyano-1,2,3,4-tetrahydroisoquinoline-2,6-dicarboxylate
- Mol formula
- C17H20N2O4
- Mol weight
- 316 Da
- Catalog Number(s)
- BBV-128107043, CSC134778770, D580464, FCH13670655, LAN-B78104, TX01KYCK, Y1351410
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.71
- Heavy atoms count
- 23
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.47
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134778770
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 5,750.00 | |
Description: 2-O-tert-butyl 6-O-methyl 8-cyano-3,4-dihydro-1H-isoquinoline-2,6-dicarboxylate; CAS: 1579518-98-1 | ||||||
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