Structure Info
- Chemspace ID
- CSSB20621673143 (In-Stock Building Blocks)
- IUPAC Name
- methyl 4-bromo-3-{[(tert-butoxy)carbonyl]amino}pyridine-2-carboxylate
- Mol formula
- C12H15BrN2O4
- Mol weight
- 331 Da
- Catalog Number(s)
- 69R1948
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.62
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20621673143
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 | 548 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 768 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,538 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 8,798 | |
Description: 4-Bromo-3-tert-butoxycarbonylamino-pyridine-2-carboxylic acid methyl ester | ||||||
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