AR02A4WF
6-methoxyquinoline-5-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 82060-64-8
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02A4WF-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR02A4WF-1g | In Stock | ₹ 71,200.00 |
AR02A4WF - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD18377732
Molecular Formula
C11H9NO2
Molecular Weight
187.1947
Chemical Name
6-methoxyquinoline-5-carbaldehyde
Smiles
O=Cc1c(OC)ccc2c1cccn2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methoxyquinoline-5-carbaldehyde | ChemScene | ₹ 3,45,676.00 | |
 | 82060-64-8 | 6-Methoxyquinoline-5-carbaldehyde | A2B Chem | ₹ 58,651.00 |
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Mdl Number: MFCD18377732
Molecular Formula: C11H9NO2
Molecular Weight: 187.1947
Chemical Name: 6-methoxyquinoline-5-carbaldehyde
Smiles: O=Cc1c(OC)ccc2c1cccn2
Mdl Number:
MFCD18377732
Molecular Formula:
C11H9NO2
Molecular Weight:
187.1947
Chemical Name:
6-methoxyquinoline-5-carbaldehyde
Smiles:
O=Cc1c(OC)ccc2c1cccn2
Mdl Number: -
Molecular Formula: C12H11NO3S2
Molecular Weight: 281.3506
Chemical Name: S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Smiles: CCOC(=S)SCN1C(=O)c2c(C1=O)cccc2
Mdl Number:
-
Molecular Formula:
C12H11NO3S2
Molecular Weight:
281.3506
Chemical Name:
S-((1,3-dioxoisoindolin-2-yl)methyl) O-ethyl carbonodithioate
Smiles:
CCOC(=S)SCN1C(=O)c2c(C1=O)cccc2
Mdl Number: -
Molecular Formula: C8H5F3O2
Molecular Weight: 190.1193
Chemical Name: 3,4,6-Trifluoro-2-methoxybenzaldehyde
Smiles: O=Cc1c(F)cc(c(c1OC)F)F
Mdl Number:
-
Molecular Formula:
C8H5F3O2
Molecular Weight:
190.1193
Chemical Name:
3,4,6-Trifluoro-2-methoxybenzaldehyde
Smiles:
O=Cc1c(F)cc(c(c1OC)F)F
Mdl Number: -
Molecular Formula: C14H18BFO4
Molecular Weight: 280.0997
Chemical Name: 4-Fluoro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Smiles: O=Cc1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)F
Mdl Number:
-
Molecular Formula:
C14H18BFO4
Molecular Weight:
280.0997
Chemical Name:
4-Fluoro-5-methoxy-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzaldehyde
Smiles:
O=Cc1cc(OC)c(cc1B1OC(C(O1)(C)C)(C)C)F