AR00IEMA
1,3-Dibromo-5-chloro-2-ethoxybenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 861338-04-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00IEMA-1g | In Stock | ₹ 12,063.96 |
| 5g | AR00IEMA-5g | In Stock | ₹ 36,191.88 |
AR00IEMA - 1g
In Stock
Quantity
1
Base Price: ₹ 12,063.96
GST (18%): ₹ 2,171.513
Total Price: ₹ 14,235.473
Mdl Number
MFCD29043835
Molecular Formula
C8H7Br2ClO
Molecular Weight
314.4016
Chemical Name
1,3-Dibromo-5-chloro-2-ethoxybenzene
Smiles
CCOc1c(Br)cc(cc1Br)Cl
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,3-Dibromo-5-chloro-2-ethoxybenzene | ChemScene | ₹ 27,379.20 |
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Mdl Number: MFCD29043835
Molecular Formula: C8H7Br2ClO
Molecular Weight: 314.4016
Chemical Name: 1,3-Dibromo-5-chloro-2-ethoxybenzene
Smiles: CCOc1c(Br)cc(cc1Br)Cl
Mdl Number:
MFCD29043835
Molecular Formula:
C8H7Br2ClO
Molecular Weight:
314.4016
Chemical Name:
1,3-Dibromo-5-chloro-2-ethoxybenzene
Smiles:
CCOc1c(Br)cc(cc1Br)Cl
Mdl Number: MFCD08693131
Molecular Formula: C10H6BrNO3
Molecular Weight: 268.0635
Chemical Name: 3-Bromo-4-hydroxyquinoline-2-carboxylic acid
Smiles: OC(=O)c1nc2ccccc2c(c1Br)O
Mdl Number:
MFCD08693131
Molecular Formula:
C10H6BrNO3
Molecular Weight:
268.0635
Chemical Name:
3-Bromo-4-hydroxyquinoline-2-carboxylic acid
Smiles:
OC(=O)c1nc2ccccc2c(c1Br)O
Mdl Number: MFCD21606617
Molecular Formula: C11H11FN2O3
Molecular Weight: 238.215
Chemical Name: 3-Bromo-4-hydroxy-5-methylbenzoic acid
Smiles: Fc1ccc(cc1)c1[nH][nH]c(=O)c1.CC(=O)O
Mdl Number:
MFCD21606617
Molecular Formula:
C11H11FN2O3
Molecular Weight:
238.215
Chemical Name:
3-Bromo-4-hydroxy-5-methylbenzoic acid
Smiles:
Fc1ccc(cc1)c1[nH][nH]c(=O)c1.CC(=O)O
Mdl Number: MFCD29044329
Molecular Formula: C13H9Cl3O
Molecular Weight: 287.569
Chemical Name: 2-(Benzyloxy)-1,3,5-trichlorobenzene
Smiles: Clc1cc(Cl)c(c(c1)Cl)OCc1ccccc1
Mdl Number:
MFCD29044329
Molecular Formula:
C13H9Cl3O
Molecular Weight:
287.569
Chemical Name:
2-(Benzyloxy)-1,3,5-trichlorobenzene
Smiles:
Clc1cc(Cl)c(c(c1)Cl)OCc1ccccc1