Structure Info
- Chemspace ID
- CSSS00336694342 (In-Stock Screening Compounds)
- CAS
- 2637473-84-6
- IUPAC Name
- 1'-[(3-phenyl-1,2-oxazol-5-yl)methyl]-[1,3'-bipiperidin]-2-one
- Mol formula
- C20H25N3O2
- Mol weight
- 339 Da
- Catalog Number(s)
- CSCR00336694342, Z1185966042, s_270004____12435842____13586296
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.61
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 50
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00336694342
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 10 mg | 97 |
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