Structure Info
- Chemspace ID
- CSSS20572383724 (In-Stock Screening Compounds)
- IUPAC Name
- (5S)-5-[(6-methoxypyrimidin-4-yl)amino]-5,6,7,8-tetrahydronaphthalen-1-ol
- Mol formula
- C15H17N3O2
- Mol weight
- 271 Da
- Catalog Number(s)
- Z9085440838
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.96
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS20572383724
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 104 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 108 |
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