Structure Info
- Chemspace ID
- CSCS00046262109 (Synthesis)
- MFCD
- MFCD02172162
- IUPAC Name
- 2-(2-bromobenzoyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- Mol formula
- C18H18BrNO3
- Mol weight
- 376 Da
- Catalog Number(s)
- 4358-6900, 7211810414, CSC046262109, CSCR00231773826, CUS30039772, LN00707947, OSSK_291126, STK858714, STOCK5S-37696, Z29863895, a1_6062_61520, s_527____418874____156039
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.49
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.277
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00046262109
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 | 129 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 2 mg | 131 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 5 mg | 149 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 10 mg | 164 | |
Curpys Chemicals | 10 days | Ukraine To: | 90 | 20 mg | 191 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire