AR022490
3,4-difluoro-2-iodobenzoic acid
Manufacturer: Aaron Chemicals LLC
CAS Number: 1803847-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR022490-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR022490-1g | In Stock | ₹ 71,200.00 |
AR022490 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD07786260
Molecular Formula
C7H3F2IO2
Molecular Weight
283.9988
Chemical Name
3,4-difluoro-2-iodobenzoic acid
Smiles
OC(=O)c1ccc(c(c1I)F)F
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| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3,4-Difluoro-2-iodobenzoic acid | ChemScene | -- |
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Mdl Number: MFCD07786260
Molecular Formula: C7H3F2IO2
Molecular Weight: 283.9988
Chemical Name: 3,4-difluoro-2-iodobenzoic acid
Smiles: OC(=O)c1ccc(c(c1I)F)F
Mdl Number:
MFCD07786260
Molecular Formula:
C7H3F2IO2
Molecular Weight:
283.9988
Chemical Name:
3,4-difluoro-2-iodobenzoic acid
Smiles:
OC(=O)c1ccc(c(c1I)F)F
Mdl Number: MFCD31697614
Molecular Formula: C8H7ClF3N3O2
Molecular Weight: 269.6083
Chemical Name: 3-chloro-2-(2,2,2-trifluoroethoxy)isonicotinohydrazide
Smiles: NNC(=O)c1ccnc(c1Cl)OCC(F)(F)F
Mdl Number:
MFCD31697614
Molecular Formula:
C8H7ClF3N3O2
Molecular Weight:
269.6083
Chemical Name:
3-chloro-2-(2,2,2-trifluoroethoxy)isonicotinohydrazide
Smiles:
NNC(=O)c1ccnc(c1Cl)OCC(F)(F)F
Mdl Number: MFCD00129028
Molecular Formula: C11H9ClN2O
Molecular Weight: 220.655
Chemical Name: 5-chloro-2-phenoxypyridin-3-amine
Smiles: Clc1cnc(c(c1)N)Oc1ccccc1
Mdl Number:
MFCD00129028
Molecular Formula:
C11H9ClN2O
Molecular Weight:
220.655
Chemical Name:
5-chloro-2-phenoxypyridin-3-amine
Smiles:
Clc1cnc(c(c1)N)Oc1ccccc1
Mdl Number: MFCD22422327
Molecular Formula: C11H14N2O3S
Molecular Weight: 254.3055
Chemical Name: (S,Z)-2-methyl-N-(4-nitrobenzylidene)propane-2-sulfinamide
Smiles: CC([S@](=O)/N=C\c1ccc(cc1)[N+](=O)[O-])(C)C
Mdl Number:
MFCD22422327
Molecular Formula:
C11H14N2O3S
Molecular Weight:
254.3055
Chemical Name:
(S,Z)-2-methyl-N-(4-nitrobenzylidene)propane-2-sulfinamide
Smiles:
CC([S@](=O)/N=C\c1ccc(cc1)[N+](=O)[O-])(C)C