Tert-butyl 7-bromo-1-oxo-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Structure Info
- Chemspace ID
- CSSB20621672996 (In-Stock Building Blocks)
- MFCD
- MFCD35579987
- 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, BBLS20621672996, BBV-1692821111, bbls20621672996
- 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 7 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,097.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 4,397.80 | |
Description: 7-Bromo-1-oxo-3,4-dihydro-1H-isoquinoline-2-carboxylic acid tert-butyl ester; CAS: 2232136-30-8 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,067.06 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,086.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,106.58 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,126.34 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,146.10 | |
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