8-(4-bromothiophene-2-carbonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
Structure Info
- Chemspace ID
- CSCS03436927534 (Synthesis)
- MFCD
- MFCD30517536
- IUPAC Name
- 8-(4-bromothiophene-2-carbonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane
- Mol formula
- C17H17BrN2O2S
- Mol weight
- 393 Da
- Catalog Number(s)
- AG026HNM, CS-15-100602, F6549-8696, TX026ITA
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 4
- Carbon bond saturation, Fsp3
- 0.41176470588235
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS03436927534
Items Overall 4 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| REAXENSE | 10 days | Canada To: | 90 | 50 mg | 237.60 | |
| REAXENSE | 10 days | Canada To: | 90 | 100 mg | 368.50 | |
Description: CAS: 2108442-67-5 | ||||||
| Angene International Limited | TBD | China To: | 95 | 1 g | POA | |
Description: 8-(4-bromothiophene-2-carbonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane; CAS: 2108442-67-5 | ||||||
| Angene US | TBD | United States To: | 95 | 1 g | POA | |
Description: 8-(4-bromothiophene-2-carbonyl)-3-(pyridin-3-yloxy)-8-azabicyclo[3.2.1]octane; CAS: 2108442-67-5 | ||||||
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