Structure Info
- Chemspace ID
- CSCS00030651570 (Synthesis)
- IUPAC Name
- 1-[2-(2-chlorophenyl)-7-azabicyclo[2.2.1]heptan-2-yl]methanamine
- Mol formula
- C13H17ClN2
- Mol weight
- 237 Da
- Catalog Number(s)
- BBV-95895648, CSC030651570, FCH7044729
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.83
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSCS00030651570
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,117 | |
Description: 1-[2-(2-chlorophenyl)-7-azabicyclo[2.2.1]heptan-2-yl]methanamine |
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