AR02ACK9
2-Chloro-6-(4-iodo-1h-pyrazol-1-yl)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1340183-74-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR02ACK9-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR02ACK9-1g | In Stock | ₹ 71,200.00 |
AR02ACK9 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
Molecular Formula
C10H6ClIN2O
Molecular Weight
332.5249
Chemical Name
2-Chloro-6-(4-iodo-1h-pyrazol-1-yl)benzaldehyde
Smiles
O=Cc1c(Cl)cccc1n1ncc(c1)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Chloro-6-(4-iodo-1h-pyrazol-1-yl)benzaldehyde | ChemScene | ₹ 91,581.00 | |
 | 1340183-74-5 | 2-Chloro-6-(4-iodo-1h-pyrazol-1-yl)benzaldehyde | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C10H6ClIN2O
Molecular Weight: 332.5249
Chemical Name: 2-Chloro-6-(4-iodo-1h-pyrazol-1-yl)benzaldehyde
Smiles: O=Cc1c(Cl)cccc1n1ncc(c1)I
Mdl Number:
-
Molecular Formula:
C10H6ClIN2O
Molecular Weight:
332.5249
Chemical Name:
2-Chloro-6-(4-iodo-1h-pyrazol-1-yl)benzaldehyde
Smiles:
O=Cc1c(Cl)cccc1n1ncc(c1)I
Mdl Number: -
Molecular Formula: C12H9N3S
Molecular Weight: 227.285
Chemical Name: 4-(Quinolin-6-yl)thiazol-2(3h)-imine
Smiles: N=c1scc([nH]1)c1ccc2c(c1)cccn2
Mdl Number:
-
Molecular Formula:
C12H9N3S
Molecular Weight:
227.285
Chemical Name:
4-(Quinolin-6-yl)thiazol-2(3h)-imine
Smiles:
N=c1scc([nH]1)c1ccc2c(c1)cccn2
Mdl Number: -
Molecular Formula: C16H16O2
Molecular Weight: 240.297
Chemical Name: 5-Methyl-2-((2-methylbenzyl)oxy)benzaldehyde
Smiles: O=Cc1cc(C)ccc1OCc1ccccc1C
Mdl Number:
-
Molecular Formula:
C16H16O2
Molecular Weight:
240.297
Chemical Name:
5-Methyl-2-((2-methylbenzyl)oxy)benzaldehyde
Smiles:
O=Cc1cc(C)ccc1OCc1ccccc1C
Mdl Number: -
Molecular Formula: C13H12N2
Molecular Weight: 196.2478
Chemical Name: 5-(Pyridin-3-yl)indoline
Smiles: c1ccc(cn1)c1ccc2c(c1)CCN2
Mdl Number:
-
Molecular Formula:
C13H12N2
Molecular Weight:
196.2478
Chemical Name:
5-(Pyridin-3-yl)indoline
Smiles:
c1ccc(cn1)c1ccc2c(c1)CCN2