AR00IH18
4-Bromo-3-chloro-2-fluorotoluene
Manufacturer: Aaron Chemicals LLC
CAS Number: 909122-30-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00IH18-1g | In Stock | ₹ 60,918.72 |
AR00IH18 - 1g
In Stock
Quantity
1
Base Price: ₹ 60,918.72
GST (18%): ₹ 10,965.37
Total Price: ₹ 71,884.09
Mdl Number
MFCD19440932
Molecular Formula
C7H5BrClF
Molecular Weight
223.47
Chemical Name
4-Bromo-3-chloro-2-fluorotoluene
Smiles
Cc1ccc(c(c1F)Cl)Br
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Bromo-2-chloro-3-fluoro-4-methylbenzene | ChemScene | ₹ 2,06,370.72 |
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Mdl Number: MFCD19440932
Molecular Formula: C7H5BrClF
Molecular Weight: 223.47
Chemical Name: 4-Bromo-3-chloro-2-fluorotoluene
Smiles: Cc1ccc(c(c1F)Cl)Br
Mdl Number:
MFCD19440932
Molecular Formula:
C7H5BrClF
Molecular Weight:
223.47
Chemical Name:
4-Bromo-3-chloro-2-fluorotoluene
Smiles:
Cc1ccc(c(c1F)Cl)Br
Mdl Number: MFCD23106449
Molecular Formula: C19H32BNO4
Molecular Weight: 349.27267999999987
Chemical Name: 3-Azabicyclo[3.3.1]non-6-ene-3-carboxylic acid, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
Smiles: O=C(N1CC2CC(C1)C=C(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number:
MFCD23106449
Molecular Formula:
C19H32BNO4
Molecular Weight:
349.27267999999987
Chemical Name:
3-Azabicyclo[3.3.1]non-6-ene-3-carboxylic acid, 7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1,1-dimethylethyl ester
Smiles:
O=C(N1CC2CC(C1)C=C(C2)B1OC(C(O1)(C)C)(C)C)OC(C)(C)C
Mdl Number: MFCD13191777
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-Fluoro-3-iodo-4-methylbenzonitrile
Smiles: __
Mdl Number:
MFCD13191777
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-Fluoro-3-iodo-4-methylbenzonitrile
Smiles:
__
Mdl Number: MFCD13191778
Molecular Formula: C8H6FIO
Molecular Weight: 264.0355
Chemical Name: 2-Fluoro-3-iodo-4-methylbenzaldehyde
Smiles: O=Cc1ccc(c(c1F)I)C
Mdl Number:
MFCD13191778
Molecular Formula:
C8H6FIO
Molecular Weight:
264.0355
Chemical Name:
2-Fluoro-3-iodo-4-methylbenzaldehyde
Smiles:
O=Cc1ccc(c(c1F)I)C