2-chloro-N-[(oxolan-3-yl)methyl]quinoline-4-carboxamide
Structure Info
- Chemspace ID
- CSSB00049453695 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-N-[(oxolan-3-yl)methyl]quinoline-4-carboxamide
- Mol formula
- C15H15ClN2O2
- Mol weight
- 291 Da
- Catalog Number(s)
- ACBPEM611, BBV-32265681, CSC049453695, CSC057827075, CSCR00057827075, Y5261391, Z384362090, a1_6525_19957
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 51
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
![Chemical structure of 2-chloro-N-[(oxolan-3-yl)methyl]quinoline-4-carboxamide (C15H15ClN2O2) - CSSB00049453695](/st/structure/200/d5368aeb3a298d7d4be61e4fe938a550/ClC1%253DNC2%253DCC%253DCC%253DC2C%2528%253DC1%2529C%2528%253DO%2529NCC1CCOC1.png "C15H15ClN2O2")
- Zoom the structure
- CSSB00049453695
Items Overall 6 items from 2 suppliers
| 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 | 1,230.00 | |
Description: 2-chloro-N-((tetrahydrofuran-3-yl)methyl)quinoline-4-carboxamide; CAS: 1216119-20-8 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 281.75 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 540.50 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 948.75 | |
Description: 2-chloro-N-((tetrahydrofuran-3-yl)methyl)quinoline-4-carboxamide; CAS: 1216119-20-8 | ||||||
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