Structure Info
- Chemspace ID
- CSMS00037697751 (Enamine REAL)
- IUPAC Name
- 2-(4-bromo-1,3-thiazol-2-yl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C14H15BrN2O2S
- Mol weight
- 355 Da
- Catalog Number(s)
- BBV-42551144, CSC037697751, CSCR00958088272, Z1688289870, s_27____418850____13656284
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.85
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.357
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00037697751
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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