Structure Info
- Chemspace ID
- CSSB00015856010 (In-Stock Building Blocks)
- MFCD
- MFCD28398115
- IUPAC Name
- (4S)-6-bromo-2H,3H,4H-pyrano[2,3-b]pyridin-4-amine
- Mol formula
- C8H9BrN2O
- Mol weight
- 229 Da
- Catalog Number(s)
- 69R1178, ArZ-UP132672, ArZ-UP381709, ArZ-UP509516, BBV-77651165, CSC015856010, D705600, FCH3819934, Y1293171, ZXC101795, ZXC154845, ZXC225149
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.04
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00015856010
Items Overall 4 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 100 mg | 1,098 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 2,068 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,926 | |
| J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 10,868 | |
Description: (S)-6-Bromo-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-ylamine; CAS: 1932139-45-1 | ||||||
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