Structure Info
- Chemspace ID
- CSCS00010892196 (Synthesis)
- MFCD
- MFCD26407079
- IUPAC Name
- 5-chloro-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide
- Mol formula
- C9H11BrClNO2
- Mol weight
- 281 Da
- Catalog Number(s)
- 84375, 84375-0.25G, AG207511, BD440454, CD11042763, CSC010892196, KJB43753
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.83
- Heavy atoms count
- 14
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSCS00010892196
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Angel Pharmatech Ltd. | 20 days | China To: | 97 | 1 g | 1,129 | |
Description: CAS: 860437-53-2 | ||||||
Crysdot LLC | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 860437-53-2 |
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