5-bromo-N-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}thiophene-2-carboxamide
Structure Info
- Chemspace ID
- CSSB00056452340 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}thiophene-2-carboxamide
- Mol formula
- C13H17BrN2OS
- Mol weight
- 329 Da
- Catalog Number(s)
- AR032Y6F, BBV-81226824, CSC024786335, CSC056452340, CSCR00024786335, EC032ZN7, ST032YY7, Z2297842321, a1_17854_7220, s_527_10809004_156015, s_527____10809004____156015
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.615
- Polar surface area (Å)
- 32
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 5-bromo-N-{8-methyl-8-azabicyclo[3.2.1]octan-3-yl}thiophene-2-carboxamide (C13H17BrN2OS) - CSSB00056452340](/st/structure/200/7b6d7f123ea2d39a64a1c29b3f194cad/CN1C2CCC1CC%2528C2%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Br%2529S1.png "C13H17BrN2OS")
- Zoom the structure
- CSSB00056452340
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 5-bromo-N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)thiophene-2-carboxamide; CAS: 1617538-54-1 | ||||||
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