Structure Info
- Chemspace ID
- CSSB20621672996 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl 7-bromo-1-oxo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
- Mol formula
- C14H16BrNO3
- Mol weight
- 326 Da
- Catalog Number(s)
- 50R0577
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.52
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 47
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB20621672996
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,398 | |
Description: 7-Bromo-1-oxo-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; CAS: 2232136-30-8 |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire