Benzyl 3-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate
Structure Info
- Chemspace ID
- CSSB00022728607 (In-Stock Building Blocks)
- IUPAC Name
- benzyl 3-amino-1,2,3,4-tetrahydroquinoline-1-carboxylate
- Mol formula
- C17H18N2O2
- Mol weight
- 282 Da
- Catalog Number(s)
- 80R0609, BBLS00022728607, BBV-93824015, CSC022728607, IMED2650588242, bbls00022728607
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.72
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.235
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00022728607
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 | 1,867.80 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 6,597.80 | |
Description: 3-Amino-3,4-dihydro-2H-quinoline-1-carboxylic acid benzyl ester; CAS: 2148185-02-6 | ||||||
| BB4LS US | 5 days | United States To: | 96 | 50 umol | 1,815.50 | |
| BB4LS US | 5 days | United States To: | 96 | 100 umol | 1,849.12 | |
| BB4LS US | 5 days | United States To: | 96 | 200 umol | 1,882.74 | |
| BB4LS US | 5 days | United States To: | 96 | 300 umol | 1,916.36 | |
| BB4LS US | 5 days | United States To: | 96 | 500 umol | 1,949.98 | |
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