Structure Info
- Chemspace ID
- CSSB06358987013 (In-Stock Building Blocks)
- IUPAC Name
- 4-bromo-3-{[(tert-butoxy)carbonyl]amino}pyridine-2-carboxylic acid
- Mol formula
- C11H13BrN2O4
- Mol weight
- 317 Da
- Catalog Number(s)
- 69R1949, BBV-564516098
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 18
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 89
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB06358987013
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 |
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