2-tert-butyl 3-methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxylate
Structure Info
- Chemspace ID
- CSSB03496571848 (In-Stock Building Blocks)
- CAS
- 2680598-88-1
- MFCD
- MFCD36481116
- IUPAC Name
- 2-tert-butyl 3-methyl 7-bromo-1,2,3,4-tetrahydroisoquinoline-2,3-dicarboxylate
- Mol formula
- C16H20BrNO4
- Mol weight
- 370 Da
- Catalog Number(s)
- 50R0604, AG0F5OIU, BBLS03496571848, BBV-391745187, EN300-28300845, TX0F5POI, Z5001826775, bbls03496571848, m282070____22262168____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.46
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB03496571848
Items Overall 10 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: 7-Bromo-3,4-dihydro-1H-isoquinoline-2,3-dicarboxylic acid 2-tert-butyl ester 3-methyl ester; CAS: 2680598-88-1 | ||||||
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 50 mg | 252.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 100 mg | 376.00 | |
| Enamine Ltd. | 5 days | Ukraine To: | 95 | 250 mg | 538.00 | |
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,494.74 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,522.42 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,550.10 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,577.78 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,605.46 | |
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