Structure Info
- Chemspace ID
- CSMS00136795628 (Enamine REAL)
- IUPAC Name
- 4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]thieno[2,3-c]pyridine-2-carboxamide
- Mol formula
- C14H15ClN2O2S
- Mol weight
- 311 Da
- Catalog Number(s)
- ABB-2873266148, CSC064646731, CSC064646779, CSC136795628, CSCR00064646731, CSCR00064646779, IMED2872812661, PV-001807117989, Z2871608702, Z2872731424, s_11____22183230____13033826
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.37
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00136795628
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: 4-chloro-N-[(1R,2R)-2-methoxycyclopentyl]thieno[2,3-c]pyridine-2-carboxamide |
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