Structure Info
- Chemspace ID
- CSMS00151645686 (Enamine REAL)
- IUPAC Name
- N-(3-methoxy-1,2-thiazol-4-yl)-2-oxo-[1,3'-bipiperidine]-1'-carboxamide
- Mol formula
- C15H22N4O3S
- Mol weight
- 338 Da
- Catalog Number(s)
- CSC151645686, CSC218368842, CSCR00218368842, IMED3597634516, Z3597553279, s_2430____12889402____12435832
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 75
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151645686
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(3-methoxy-1,2-thiazol-4-yl)-2-oxo-[1,3'-bipiperidine]-1'-carboxamide |
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