AR007TKM
2-Bromo-6-(trifluoromethoxy)benzaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1114809-17-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR007TKM-5g | In Stock | ₹ 20,363.28 |
| 10g | AR007TKM-10g | In Stock | ₹ 34,566.24 |
AR007TKM - 5g
In Stock
Quantity
1
Base Price: ₹ 20,363.28
GST (18%): ₹ 3,665.39
Total Price: ₹ 24,028.67
Mdl Number
MFCD11856022
Molecular Formula
C8H4BrF3O2
Molecular Weight
269.0154
Chemical Name
2-Bromo-6-(trifluoromethoxy)benzaldehyde
Smiles
O=Cc1c(cccc1Br)OC(F)(F)F
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Bromo-6-(trifluoromethoxy)benzaldehyde | ChemScene | ₹ 4,449.12 - ₹ 1,02,843.12 | |
 | 1114809-17-4 | 2-Bromo-6-(trifluoromethoxy)benzaldehyde | A2B Chem | ₹ 5,304.72 - ₹ 1,12,511.40 |
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Mdl Number: MFCD11856022
Molecular Formula: C8H4BrF3O2
Molecular Weight: 269.0154
Chemical Name: 2-Bromo-6-(trifluoromethoxy)benzaldehyde
Smiles: O=Cc1c(cccc1Br)OC(F)(F)F
Mdl Number:
MFCD11856022
Molecular Formula:
C8H4BrF3O2
Molecular Weight:
269.0154
Chemical Name:
2-Bromo-6-(trifluoromethoxy)benzaldehyde
Smiles:
O=Cc1c(cccc1Br)OC(F)(F)F
Mdl Number: MFCD11520661
Molecular Formula: C7H3BrClFO
Molecular Weight: 237.4535
Chemical Name: 6-Bromo-3-chloro-2-fluorobenzaldehyde
Smiles: O=Cc1c(Br)ccc(c1F)Cl
Mdl Number:
MFCD11520661
Molecular Formula:
C7H3BrClFO
Molecular Weight:
237.4535
Chemical Name:
6-Bromo-3-chloro-2-fluorobenzaldehyde
Smiles:
O=Cc1c(Br)ccc(c1F)Cl
Mdl Number: MFCD15527098
Molecular Formula: C11H11FO2
Molecular Weight: 194.2022
Chemical Name: 7-Fluoro-2,2-dimethylchroman-4-one
Smiles: O=C1CC(C)(C)Oc2c1ccc(c2)F
Mdl Number:
MFCD15527098
Molecular Formula:
C11H11FO2
Molecular Weight:
194.2022
Chemical Name:
7-Fluoro-2,2-dimethylchroman-4-one
Smiles:
O=C1CC(C)(C)Oc2c1ccc(c2)F
Mdl Number: -
Molecular Formula: C12H9NOS
Molecular Weight: 215.271
Chemical Name: 2H-Indol-2-one, 1,3-dihydro-5-(2-thienyl)-
Smiles: O=C1Nc2c(C1)cc(cc2)c1cccs1
Mdl Number:
-
Molecular Formula:
C12H9NOS
Molecular Weight:
215.271
Chemical Name:
2H-Indol-2-one, 1,3-dihydro-5-(2-thienyl)-
Smiles:
O=C1Nc2c(C1)cc(cc2)c1cccs1