Structure Info
- Chemspace ID
- CSMS15221302864 (Enamine REAL)
- IUPAC Name
- 2-(3-bromo-2-cyclobutylpropyl)-1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol
- Mol formula
- C17H24BrNO2
- Mol weight
- 354 Da
- Catalog Number(s)
- s_2230____20810582____13657604
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.67
- Heavy atoms count
- 21
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.647
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS15221302864
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 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire