AR01FG1R
4-Pyridin-2-yl-isoquinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 112370-16-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01FG1R-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01FG1R-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01FG1R-1g | In Stock | ₹ 83,848.80 |
AR01FG1R - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
MFCD13152527
Molecular Formula
C14H10N2
Molecular Weight
206.2426
Chemical Name
4-Pyridin-2-yl-isoquinoline
Smiles
c1ccc(nc1)c1cncc2c1cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Pyridin-2-yl)isoquinoline | ChemScene | ₹ 1,77,451.44 | |
 | 112370-16-8 | 4-(Pyridin-2-yl)isoquinoline | A2B Chem | ₹ 42,865.56 - ₹ 1,36,981.56 |
Compare Similar Items
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Mdl Number: MFCD13152527
Molecular Formula: C14H10N2
Molecular Weight: 206.2426
Chemical Name: 4-Pyridin-2-yl-isoquinoline
Smiles: c1ccc(nc1)c1cncc2c1cccc2
Mdl Number:
MFCD13152527
Molecular Formula:
C14H10N2
Molecular Weight:
206.2426
Chemical Name:
4-Pyridin-2-yl-isoquinoline
Smiles:
c1ccc(nc1)c1cncc2c1cccc2
Mdl Number: MFCD13153100
Molecular Formula: C20H19NO
Molecular Weight: 289.371
Chemical Name: 3-(4-Butylbenzoyl)quinoline
Smiles: CCCCc1ccc(cc1)C(=O)c1cnc2c(c1)cccc2
Mdl Number:
MFCD13153100
Molecular Formula:
C20H19NO
Molecular Weight:
289.371
Chemical Name:
3-(4-Butylbenzoyl)quinoline
Smiles:
CCCCc1ccc(cc1)C(=O)c1cnc2c(c1)cccc2
Mdl Number: MFCD13153102
Molecular Formula: C22H23NO
Molecular Weight: 317.4241
Chemical Name: 3-(4-Hexylbenzoyl)quinoline
Smiles: CCCCCCc1ccc(cc1)C(=O)c1cnc2c(c1)cccc2
Mdl Number:
MFCD13153102
Molecular Formula:
C22H23NO
Molecular Weight:
317.4241
Chemical Name:
3-(4-Hexylbenzoyl)quinoline
Smiles:
CCCCCCc1ccc(cc1)C(=O)c1cnc2c(c1)cccc2
Mdl Number: -
Molecular Formula: C11H14OS
Molecular Weight: 194.2933
Chemical Name: 3-(n-Butylthio)benzaldehyde
Smiles: CCCCSc1cccc(c1)C=O
Mdl Number:
-
Molecular Formula:
C11H14OS
Molecular Weight:
194.2933
Chemical Name:
3-(n-Butylthio)benzaldehyde
Smiles:
CCCCSc1cccc(c1)C=O