Structure Info
- Chemspace ID
- CSCS00015468781 (Synthesis)
- MFCD
- MFCD28629234
- IUPAC Name
- 5-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
- Mol formula
- C10H12BrNO2
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-82833151, CSC015468781, FCH3815937
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.67
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00015468781
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,101 | |
Description: 5-bromo-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol; CAS: 1784351-03-6 |
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