Structure Info
- Chemspace ID
- CSSB20620698600 (In-Stock Building Blocks)
- IUPAC Name
- 6-methyl-2H,3H,4H-pyrano[2,3-b]pyridin-4-amine hydrochloride
- Mol formula
- C9H13ClN2O
- Mol weight
- 201 Da
- Catalog Number(s)
- BZ56127
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.78
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 48
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20620698600
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
A2B Chem | 12 days | United States To: | 97 | 250 mg | 1,626 | |
A2B Chem | 12 days | United States To: | 97 | 500 mg | 1,976 | |
A2B Chem | 12 days | United States To: | 97 | 1 g | 2,478 | |
Description: 6-methyl-3,4-dihydro-2H-pyrano[2,3-b]pyridin-4-amine hydrochloride; CAS: 1256817-71-6 |
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