6-methoxy-1,2,3,4-tetrahydro-2,7-naphthyridin-1-one
Structure Info
- Chemspace ID
- CSSB00010726340 (In-Stock Building Blocks)
- MFCD
- MFCD22544143
- IUPAC Name
- 6-methoxy-1,2,3,4-tetrahydro-2,7-naphthyridin-1-one
- Mol formula
- C9H10N2O2
- Mol weight
- 178 Da
- Catalog Number(s)
- AD287803, BBLS00010726340, BBV-46759151, CS-0608128, CSC010726340, FCH2290748, NC1473, bbls00010726340
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.31
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010726340
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 10 days | China To: | 95 | 1 g | 1,550.00 | |
Description: 6-Methoxy-3,4-dihydro-2,7-naphthyridin-1(2H)-one; CAS: 1393576-16-3 | ||||||
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