Structure Info
- Chemspace ID
- CSSS06511037050 (In-Stock Screening Compounds)
- IUPAC Name
- methyl (3S)-2-[4-cyano-2-(methoxycarbonyl)phenyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxylate
- Mol formula
- C20H18N2O4
- Mol weight
- 350 Da
- Catalog Number(s)
- Z8798711121, s_27____25644414____24646072
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.54
- Heavy atoms count
- 26
- Rotatable bond count
- 5
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 80
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS06511037050
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 118 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 135 |
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