Tert-butyl N-(2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate
Structure Info
- Chemspace ID
- CSSB06727351418 (In-Stock Building Blocks)
- IUPAC Name
- tert-butyl N-(2-methyl-1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate
- Mol formula
- C15H20N2O3
- Mol weight
- 276 Da
- Catalog Number(s)
- 50R0602, BBLS06727351418, BBV-757481500, bbls06727351418, m282070____27358110____26287130, s_282070____22281776____26287130
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.22
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.466
- Polar surface area (Å)
- 59
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06727351418
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 | 2,197.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,797.80 | |
Description: (2-Methyl-1-oxo-1,2,3,4-tetrahydro-isoquinolin-7-yl)-carbamic acid tert-butyl ester; CAS: 3065012-63-4 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 2,136.26 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 2,175.82 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 2,215.38 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 2,254.94 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 2,294.50 | |
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