2-(4-chlorophenyl)-N-[(oxan-4-yl)methyl]propanamide
Structure Info
- Chemspace ID
- CSSB00062313040 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-chlorophenyl)-N-[(oxan-4-yl)methyl]propanamide
- Mol formula
- C15H20ClNO2
- Mol weight
- 282 Da
- Catalog Number(s)
- ACBDBJ974, CSC036811315, CSC062313040, CSCR00036811315, Y5259529, Z2473746298, a1_21305_126217, s_11_2496966_11685776, s_11____2496966____11685776
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.6
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.533
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
![Chemical structure of 2-(4-chlorophenyl)-N-[(oxan-4-yl)methyl]propanamide (C15H20ClNO2) - CSSB00062313040](/st/structure/200/f03b6b4b8c61b19f83224a133927bd3a/CC%2528C%2528%253DO%2529NCC1CCOCC1%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C15H20ClNO2")
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- CSSB00062313040
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 | 1,225.00 | |
Description: 2-(4-chlorophenyl)-N-((tetrahydro-2H-pyran-4-yl)methyl)propanamide; CAS: 2429614-61-7 | ||||||
| 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 | 943.00 | |
Description: 2-(4-chlorophenyl)-N-((tetrahydro-2H-pyran-4-yl)methyl)propanamide; CAS: 2429614-61-7 | ||||||
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