AR009D42
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbaMate
Manufacturer: Aaron Chemicals LLC
CAS Number: 1313712-47-8
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Mdl Number
MFCD19441888
Molecular Formula
C14H20N2O2
Molecular Weight
248.3208
Chemical Name
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbaMate
Smiles
O=C(OC(C)(C)C)NC1CCCc2c1nccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl (5,6,7,8-tetrahydroquinolin-8-yl)carbamate | ChemScene | ₹ 68,020.20 - ₹ 2,39,311.32 | |
 | 1313712-47-8 | (5,6,7,8-Tetrahydro-quinolin-8-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 31,486.08 - ₹ 1,81,815.00 |
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Mdl Number: MFCD19441888
Molecular Formula: C14H20N2O2
Molecular Weight: 248.3208
Chemical Name: tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbaMate
Smiles: O=C(OC(C)(C)C)NC1CCCc2c1nccc2
Mdl Number:
MFCD19441888
Molecular Formula:
C14H20N2O2
Molecular Weight:
248.3208
Chemical Name:
tert-butyl 5,6,7,8-tetrahydroquinolin-8-ylcarbaMate
Smiles:
O=C(OC(C)(C)C)NC1CCCc2c1nccc2
Mdl Number: MFCD26522023
Molecular Formula: C25H21F3N4O3S
Molecular Weight: 514.5194495999998
Chemical Name: BenzaMide, N-[[tetrahydro-4-(4-phenyl-2-thiazolyl)-2H-pyran-4-yl]Methyl]-3-[5-(trifluoroMethyl)-1,2,4-oxadiazol-3-yl]-
Smiles: O=C(c1cccc(c1)c1noc(n1)C(F)(F)F)NCC1(CCOCC1)c1scc(n1)c1ccccc1
Mdl Number:
MFCD26522023
Molecular Formula:
C25H21F3N4O3S
Molecular Weight:
514.5194495999998
Chemical Name:
BenzaMide, N-[[tetrahydro-4-(4-phenyl-2-thiazolyl)-2H-pyran-4-yl]Methyl]-3-[5-(trifluoroMethyl)-1,2,4-oxadiazol-3-yl]-
Smiles:
O=C(c1cccc(c1)c1noc(n1)C(F)(F)F)NCC1(CCOCC1)c1scc(n1)c1ccccc1
Mdl Number: MFCD28358884
Molecular Formula: C29H32N6O9
Molecular Weight: 608.5992
Chemical Name: Urea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
Smiles: O=C(NC[C@@H]1OC(=O)N(C1)c1ccc(cc1)N1CCOCC1=O)NC[C@@H]1OC(=O)N(C1)c1ccc(cc1)N1CCOCC1=O
Mdl Number:
MFCD28358884
Molecular Formula:
C29H32N6O9
Molecular Weight:
608.5992
Chemical Name:
Urea, N,N'-bis[[(5S)-2-oxo-3-[4-(3-oxo-4-morpholinyl)phenyl]-5-oxazolidinyl]methyl]-
Smiles:
O=C(NC[C@@H]1OC(=O)N(C1)c1ccc(cc1)N1CCOCC1=O)NC[C@@H]1OC(=O)N(C1)c1ccc(cc1)N1CCOCC1=O
Mdl Number: MFCD23160104
Molecular Formula: C9H11IN2O5
Molecular Weight: 354.0985
Chemical Name: 5'-DEOXY-5'-IODOURIDINE
Smiles: IC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O
Mdl Number:
MFCD23160104
Molecular Formula:
C9H11IN2O5
Molecular Weight:
354.0985
Chemical Name:
5'-DEOXY-5'-IODOURIDINE
Smiles:
IC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1ccc(=O)[nH]c1=O