Structure Info
- Chemspace ID
- CSSB00010368968 (In-Stock Building Blocks)
- MFCD
- MFCD22377812
- IUPAC Name
- 2H,3H,4H-pyrano[2,3-b]pyridin-6-ol
- Mol formula
- C8H9NO2
- Mol weight
- 151 Da
- Catalog Number(s)
- AA00HV6Y, AGNPC-0WCLCC, AI33478, BBV-44988467, BD00847550, CSC010368968, D679688, FCH1615832, LN05000415
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.37
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.375
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010368968
Items Overall 4 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 662 | |
AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,641 | |
Description: 3,4-Dihydro-2H-pyrano[2,3-b]pyridin-6-ol; CAS: 1383788-36-0 | ||||||
A2B Chem | 12 days | United States To: | 95 | 250 mg | 680 | |
A2B Chem | 12 days | United States To: | 95 | 1 g | 1,681 | |
Description: 3,4-Dihydro-2h-pyrano[2,3-b]pyridin-6-ol; CAS: 1383788-36-0 |
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