5-bromo-N-cyclopropylquinoline-8-carboxamide
Structure Info
- Chemspace ID
- CSSB01385775537 (In-Stock Building Blocks)
- IUPAC Name
- 5-bromo-N-cyclopropylquinoline-8-carboxamide
- Mol formula
- C13H11BrN2O
- Mol weight
- 291 Da
- Catalog Number(s)
- 1626____1605992____1630379, ACXSRU235, CSCR01385775537, H91860, PV-002945379177, Z6674801368, a1_264931_49161, s_22_57910_14720930, s_22____57910____14720930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.44
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01385775537
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,568.00 | |
Description: 5-bromo-N-cyclopropylquinoline-8-carboxamide | ||||||
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