Structure Info
- Chemspace ID
- CSMS00135765468 (Enamine REAL)
- IUPAC Name
- (1R,3S,6S,7S)-N-({6-chloroimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxatricyclo[4.2.1.0³,⁷]nonan-2-amine
- Mol formula
- C16H18ClN3O
- Mol weight
- 304 Da
- Catalog Number(s)
- CSC135765468, CSC998892266, CSCR00998892266, IMED2925405929, Z2925324692, m_269862____13812742____10737852
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.64
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00135765468
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 | 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 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: (1R,3S,6S,7S)-N-({6-chloroimidazo[1,2-a]pyridin-2-yl}methyl)-4-oxatricyclo[4.2.1.0^{3,7}]nonan-2-amine |
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