Structure Info
- Chemspace ID
- CSSB20621673087 (In-Stock Building Blocks)
- IUPAC Name
- 1-tert-butyl 7-methyl 3-oxo-1,2,3,4-tetrahydroquinoxaline-1,7-dicarboxylate
- Mol formula
- C15H18N2O5
- Mol weight
- 306 Da
- Catalog Number(s)
- 65R0809
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.69
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 85
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621673087
Items Overall 6 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 50 mg | 438 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 658 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 878 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,428 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: 3-Oxo-3,4-dihydro-2H-quinoxaline-1,7-dicarboxylic acid 1-tert-butyl ester 7-methyl ester; CAS: 3026715-79-4 | ||||||
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