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Structure Info
- Chemspace ID
- CSCS00159243332 (Synthesis)
- IUPAC Name
methyl (1R,2R,3S,5S)-3-(3,4-dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate
- Mol formula
- C16H19Cl2NO2
- Mol weight
- 328 Da
- Catalog Number(s)
CSC159243332, D157240
Properties
- LogP
- 3.72
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.562
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
Toronto Research Chemicals | 50 days | Canada To: | 90 | 25 mg | 2,137 | |
Description: (1R,2R,3S,5S)- 3-(3,4-Dichlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylic Acid Methyl Ester; CAS: 157239-71-9 | |
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