Structure Info
- Chemspace ID
- CSMS02017186951 (Enamine REAL)
- IUPAC Name
- 1'-[(1,3,4-thiadiazol-2-yl)methyl]-[1,3'-bipiperidin]-2-one
- Mol formula
- C13H20N4OS
- Mol weight
- 280 Da
- Catalog Number(s)
- BBV-247836046, CSCR00036235209, PV-002549451878, Z2946949349, m_270004____12435842____18716470
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.15
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.769
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS02017186951
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 |
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