AR00A18F
4-Chloro-2-iodo-benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 132901-37-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00A18F-1g | In Stock | ₹ 35,507.40 |
| 5g | AR00A18F-5g | In Stock | ₹ 1,06,693.32 |
AR00A18F - 1g
In Stock
Quantity
1
Base Price: ₹ 35,507.40
GST (18%): ₹ 6,391.332
Total Price: ₹ 41,898.732
Mdl Number
MFCD18070971
Molecular Formula
C7H4ClIO
Molecular Weight
266.4635
Chemical Name
4-Chloro-2-iodo-benzaldehyde
Smiles
O=Cc1ccc(cc1I)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-iodobenzaldehyde | ChemScene | ₹ 24,042.36 - ₹ 68,704.68 | |
 | 132901-37-2 | 4-Chloro-2-iodo-benzaldehyde | A2B Chem | ₹ 10,609.44 - ₹ 69,218.04 |
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Mdl Number: MFCD18070971
Molecular Formula: C7H4ClIO
Molecular Weight: 266.4635
Chemical Name: 4-Chloro-2-iodo-benzaldehyde
Smiles: O=Cc1ccc(cc1I)Cl
Mdl Number:
MFCD18070971
Molecular Formula:
C7H4ClIO
Molecular Weight:
266.4635
Chemical Name:
4-Chloro-2-iodo-benzaldehyde
Smiles:
O=Cc1ccc(cc1I)Cl
Mdl Number: MFCD18909498
Molecular Formula: C11H13BrINO2
Molecular Weight: 398.03488999999996
Chemical Name: tert-butyl 4-bromo-3-iodophenylcarbamate
Smiles: O=C(OC(C)(C)C)Nc1ccc(c(c1)I)Br
Mdl Number:
MFCD18909498
Molecular Formula:
C11H13BrINO2
Molecular Weight:
398.03488999999996
Chemical Name:
tert-butyl 4-bromo-3-iodophenylcarbamate
Smiles:
O=C(OC(C)(C)C)Nc1ccc(c(c1)I)Br
Mdl Number: MFCD08275842
Molecular Formula: C9H19NO2
Molecular Weight: 173.2527
Chemical Name: tert-butyl 4-(Methylamino)butanoate HCl
Smiles: CNCCCC(=O)OC(C)(C)C
Mdl Number:
MFCD08275842
Molecular Formula:
C9H19NO2
Molecular Weight:
173.2527
Chemical Name:
tert-butyl 4-(Methylamino)butanoate HCl
Smiles:
CNCCCC(=O)OC(C)(C)C
Mdl Number: MFCD18250433
Molecular Formula: C7H11N3O
Molecular Weight: 153.18174
Chemical Name: 1H-1,2,3-Triazole-4-carboxaldehyde, 1-(1,1-dimethylethyl)- (9CI)
Smiles: O=Cc1nnn(c1)C(C)(C)C
Mdl Number:
MFCD18250433
Molecular Formula:
C7H11N3O
Molecular Weight:
153.18174
Chemical Name:
1H-1,2,3-Triazole-4-carboxaldehyde, 1-(1,1-dimethylethyl)- (9CI)
Smiles:
O=Cc1nnn(c1)C(C)(C)C