Structure Info
- Chemspace ID
- CSCS14929333121 (Synthesis)
- IUPAC Name
- (1S,5S)-1-(5-chloro-1,2,3,6-tetrahydropyridine-1-carbonyl)-2-azabicyclo[3.2.0]heptane
- Mol formula
- C12H17ClN2O
- Mol weight
- 241 Da
- Catalog Number(s)
- BBV-117246481
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.84
- Heavy atoms count
- 16
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS14929333121
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,397 | |
Description: rac-(1R,5R)-1-(5-chloro-1,2,3,6-tetrahydropyridine-1-carbonyl)-2-azabicyclo[3.2.0]heptane |
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