Structure Info
- Chemspace ID
- CSMS00136530139 (Enamine REAL)
- IUPAC Name
- 1'-[(1H-1,3-benzodiazol-2-yl)methyl]-[1,3'-bipiperidin]-2-one
- Mol formula
- C18H24N4O
- Mol weight
- 312 Da
- Catalog Number(s)
- ABB-1569019214, CSC136530139, CSC165890551, CSCR00165890551, IMED1568565727, Z1568484490, s_2230____12435826____681758
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.555
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00136530139
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: 1'-[(1H-1,3-benzodiazol-2-yl)methyl]-[1,3'-bipiperidin]-2-one |
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire