Structure Info
- Chemspace ID
- CSSS14948297439 (In-Stock Screening Compounds)
- IUPAC Name
- tert-butyl (4aR,7aS)-6-{[1-(butan-2-yl)-1H-1,2,3,4-tetrazol-5-yl](5-ethoxypyrimidin-2-yl)methyl}-octahydropyrrolo[3,4-b][1,4]oxazine-4-carboxylate
- Mol formula
- C23H36N8O4
- Mol weight
- 489 Da
- Catalog Number(s)
- Z8943555448
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.98
- Heavy atoms count
- 35
- Rotatable bond count
- 9
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.739
- Polar surface area (Å)
- 121
- Hydrogen bond acceptors count
- 9
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS14948297439
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 99 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 103 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 112 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 129 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 20 mg | 161 |
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