Tert-butyl N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate
Structure Info
- Chemspace ID
- CSSB06358988627 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-(1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate
- Mol formula
- C14H18N2O3
- Mol weight
- 262 Da
- Catalog Number(s)
- 50R0601, BBLS06358988627, BBV-564517745, bbls06358988627, s_282070_22287922_26287130, s_282070____22287922____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06358988627
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 | 1,537.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 5,497.80 | |
Description: (1-Oxo-1,2,3,4-tetrahydro-isoquinolin-7-yl)-carbamic acid tert-butyl ester | ||||||
| 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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