AR01EX5W
3-(3-Thienyl)quinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 56421-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01EX5W-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR01EX5W-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR01EX5W-1g | In Stock | ₹ 87,220.00 |
AR01EX5W - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
MFCD02260344
Molecular Formula
C13H9NS
Molecular Weight
211.2823
Chemical Name
3-(3-Thienyl)quinoline
Smiles
c1scc(c1)c1cnc2c(c1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(Thiophen-3-yl)quinoline | ChemScene | ₹ 1,84,675.00 | |
 | 56421-85-3 | 3-(Thiophen-3-yl)quinoline | A2B Chem | ₹ 44,589.00 - ₹ 1,42,489.00 |
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Mdl Number: MFCD02260344
Molecular Formula: C13H9NS
Molecular Weight: 211.2823
Chemical Name: 3-(3-Thienyl)quinoline
Smiles: c1scc(c1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD02260344
Molecular Formula:
C13H9NS
Molecular Weight:
211.2823
Chemical Name:
3-(3-Thienyl)quinoline
Smiles:
c1scc(c1)c1cnc2c(c1)cccc2
Mdl Number: MFCD06247346
Molecular Formula: C9H9FO2
Molecular Weight: 168.165
Chemical Name: 2-Ethoxy-5-fluorobenzaldehyde
Smiles: CCOc1ccc(cc1C=O)F
Mdl Number:
MFCD06247346
Molecular Formula:
C9H9FO2
Molecular Weight:
168.165
Chemical Name:
2-Ethoxy-5-fluorobenzaldehyde
Smiles:
CCOc1ccc(cc1C=O)F
Mdl Number: MFCD06801836
Molecular Formula: C16H10N2
Molecular Weight: 230.264
Chemical Name: 4-(3-quinolinyl)benzonitrile
Smiles: N#Cc1ccc(cc1)c1cnc2c(c1)cccc2
Mdl Number:
MFCD06801836
Molecular Formula:
C16H10N2
Molecular Weight:
230.264
Chemical Name:
4-(3-quinolinyl)benzonitrile
Smiles:
N#Cc1ccc(cc1)c1cnc2c(c1)cccc2
Mdl Number: MFCD13874108
Molecular Formula: C11H13ClO2
Molecular Weight: 212.6727
Chemical Name: 4-iso-Butoxy-3-chlorobenzaldehyde
Smiles: O=Cc1ccc(c(c1)Cl)OCC(C)C
Mdl Number:
MFCD13874108
Molecular Formula:
C11H13ClO2
Molecular Weight:
212.6727
Chemical Name:
4-iso-Butoxy-3-chlorobenzaldehyde
Smiles:
O=Cc1ccc(c(c1)Cl)OCC(C)C