Structure Info
- Chemspace ID
- CSCS03436938913 (Synthesis)
- MFCD
- MFCD32180581
- IUPAC Name
- 1-[3-(4-bromo-1H-pyrazol-1-yl)-8-azabicyclo[3.2.1]octan-8-yl]-3-(3-chlorophenyl)propan-1-one
- Mol formula
- C19H21BrClN3O
- Mol weight
- 423 Da
- Catalog Number(s)
- CTBB-010851, F6672-0643
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.83
- Heavy atoms count
- 25
- Rotatable bond count
- 4
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.47368421052632
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03436938913
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
REAXENSE | 10 days | Canada To: | 90 | 50 mg | 237.6 | |
REAXENSE | 10 days | Canada To: | 90 | 100 mg | 368.5 |
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