Structure Info
- Chemspace ID
- CSCS00160737813 (Synthesis)
- MFCD
- MFCD12207308
- IUPAC Name
- 2-(5-bromo-1H-indol-1-yl)-1-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one
- Mol formula
- C21H21BrN2O3
- Mol weight
- 429 Da
- Catalog Number(s)
- 3461968, CSC160737813, CSCR00958086045, CUS3226458849, IBS-E0822099, LN00772233, OSSL_106377, STK719024, STOCK6S-69535, Y041-4273, Z3226282972, a1_6062_288735
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.63
- Heavy atoms count
- 27
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00160737813
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Curpys Chemicals | 10 days | Ukraine To: | 90 | 1 mg | 107 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 108 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 123 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 136 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 158 |
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