AR000MFW
Benzene, 1-chloro-5-fluoro-2-iodo-3-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1242339-79-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR000MFW-250mg | In Stock | ₹ 4,278.00 |
AR000MFW - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Mdl Number
MFCD16817667
Molecular Formula
C7H5ClFI
Molecular Weight
270.4705
Chemical Name
Benzene, 1-chloro-5-fluoro-2-iodo-3-methyl-
Smiles
Fc1cc(C)c(c(c1)Cl)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-5-fluoro-2-iodo-3-methylbenzene | ChemScene | ₹ 2,909.04 - ₹ 27,379.20 |
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Mdl Number: MFCD16817667
Molecular Formula: C7H5ClFI
Molecular Weight: 270.4705
Chemical Name: Benzene, 1-chloro-5-fluoro-2-iodo-3-methyl-
Smiles: Fc1cc(C)c(c(c1)Cl)I
Mdl Number:
MFCD16817667
Molecular Formula:
C7H5ClFI
Molecular Weight:
270.4705
Chemical Name:
Benzene, 1-chloro-5-fluoro-2-iodo-3-methyl-
Smiles:
Fc1cc(C)c(c(c1)Cl)I
Mdl Number: MFCD16250104
Molecular Formula: C7H3ClF2O2
Molecular Weight: 192.5473
Chemical Name: Benzoic acid, 2-chloro-4,6-difluoro-
Smiles: Fc1cc(F)c(c(c1)Cl)C(=O)O
Mdl Number:
MFCD16250104
Molecular Formula:
C7H3ClF2O2
Molecular Weight:
192.5473
Chemical Name:
Benzoic acid, 2-chloro-4,6-difluoro-
Smiles:
Fc1cc(F)c(c(c1)Cl)C(=O)O
Mdl Number: MFCD16817622
Molecular Formula: C13H9NO4
Molecular Weight: 243.2149
Chemical Name: 2-Pyridinecarboxylic acid, 5-(1,3-benzodioxol-5-yl)-
Smiles: OC(=O)c1ccc(cn1)c1ccc2c(c1)OCO2
Mdl Number:
MFCD16817622
Molecular Formula:
C13H9NO4
Molecular Weight:
243.2149
Chemical Name:
2-Pyridinecarboxylic acid, 5-(1,3-benzodioxol-5-yl)-
Smiles:
OC(=O)c1ccc(cn1)c1ccc2c(c1)OCO2
Mdl Number: MFCD08741523
Molecular Formula: C8H6F3NO2
Molecular Weight: 205.1339
Chemical Name: 2-Pyridinecarboxylic acid, 5-(trifluoromethyl)-, methyl ester
Smiles: COC(=O)c1ccc(cn1)C(F)(F)F
Mdl Number:
MFCD08741523
Molecular Formula:
C8H6F3NO2
Molecular Weight:
205.1339
Chemical Name:
2-Pyridinecarboxylic acid, 5-(trifluoromethyl)-, methyl ester
Smiles:
COC(=O)c1ccc(cn1)C(F)(F)F