AR019U3W
3-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1375474-52-4
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Mdl Number
MFCD18557430
Molecular Formula
C15H16N2OS
Molecular Weight
272.3653
Chemical Name
3-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
Smiles
O=C(c1sccc1C)Nc1ccc2c(c1)CCCN2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide | ChemScene | ₹ 21,732.24 - ₹ 93,517.08 | |
 | 1375474-52-4 | 3-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide | A2B Chem | ₹ 44,576.76 - ₹ 1,17,131.64 |
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Mdl Number: MFCD18557430
Molecular Formula: C15H16N2OS
Molecular Weight: 272.3653
Chemical Name: 3-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
Smiles: O=C(c1sccc1C)Nc1ccc2c(c1)CCCN2
Mdl Number:
MFCD18557430
Molecular Formula:
C15H16N2OS
Molecular Weight:
272.3653
Chemical Name:
3-methyl-N-(1,2,3,4-tetrahydroquinolin-6-yl)thiophene-2-carboxamide
Smiles:
O=C(c1sccc1C)Nc1ccc2c(c1)CCCN2
Mdl Number: MFCD11180985
Molecular Formula: C14H18N2O2
Molecular Weight: 246.3049
Chemical Name: 6-(morpholine-4-carbonyl)-1,2,3,4-tetrahydroquinoline
Smiles: O=C(c1ccc2c(c1)CCCN2)N1CCOCC1
Mdl Number:
MFCD11180985
Molecular Formula:
C14H18N2O2
Molecular Weight:
246.3049
Chemical Name:
6-(morpholine-4-carbonyl)-1,2,3,4-tetrahydroquinoline
Smiles:
O=C(c1ccc2c(c1)CCCN2)N1CCOCC1
Mdl Number: MFCD07643217
Molecular Formula: C12H14O3
Molecular Weight: 206.2378
Chemical Name: 2-[(oxolan-2-yl)methoxy]benzaldehyde
Smiles: O=Cc1ccccc1OCC1CCCO1
Mdl Number:
MFCD07643217
Molecular Formula:
C12H14O3
Molecular Weight:
206.2378
Chemical Name:
2-[(oxolan-2-yl)methoxy]benzaldehyde
Smiles:
O=Cc1ccccc1OCC1CCCO1
Mdl Number: MFCD16659587
Molecular Formula: C13H13F3O
Molecular Weight: 242.2369
Chemical Name: 2-[4-(trifluoromethyl)phenyl]cyclohexan-1-one
Smiles: O=C1CCCCC1c1ccc(cc1)C(F)(F)F
Mdl Number:
MFCD16659587
Molecular Formula:
C13H13F3O
Molecular Weight:
242.2369
Chemical Name:
2-[4-(trifluoromethyl)phenyl]cyclohexan-1-one
Smiles:
O=C1CCCCC1c1ccc(cc1)C(F)(F)F