Structure Info
- Chemspace ID
- CSCS00015366804 (Synthesis)
- IUPAC Name
- 1-[(3,4-dihydroxyphenyl)methyl]-2-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol trihydrate hydrobromide
- Mol formula
- C17H26BrNO7
- Mol weight
- 436 Da
- Catalog Number(s)
- 1580, 485-33-6, ACM485336, CSC015366804, LN04621078
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.55
- Heavy atoms count
- 26
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.294
- Polar surface area (Å)
- 84
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 4
- Zoom the structure
- CSCS00015366804
Items Overall 4 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
EXTRASYNTHESE | 2 days | France To: | 90 | 10 mg | 178 | |
EXTRASYNTHESE | 2 days | France To: | 90 | 100 mg | 1,584 | |
Description: CAS: 303136-74-5 | ||||||
Alfa Chemistry | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 485-33-6 | ||||||
BOC Sciences | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 485-33-6 |
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