AR00H3DK
2,3-Difluoro-1-iodo-4-methylbenzene
Manufacturer: Aaron Chemicals LLC
CAS Number: 914100-41-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00H3DK-1g | In Stock | ₹ 33,375.00 |
| 5g | AR00H3DK-5g | In Stock | ₹ 1,00,125.00 |
AR00H3DK - 1g
In Stock
Quantity
1
Base Price: ₹ 33,375.00
GST (18%): ₹ 6,007.50
Total Price: ₹ 39,382.50
Mdl Number
MFCD16619369
Molecular Formula
C7H5F2I
Molecular Weight
254.0159
Chemical Name
2,3-Difluoro-1-iodo-4-methylbenzene
Smiles
Cc1ccc(c(c1F)F)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,3-Difluoro-1-iodo-4-methylbenzene | ChemScene | ₹ 5,340.00 - ₹ 1,14,098.00 | |
 | 914100-41-7 | 2,3-Difluoro-1-iodo-4-methylbenzene | A2B Chem | ₹ 3,738.00 - ₹ 79,922.00 |
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Mdl Number: MFCD16619369
Molecular Formula: C7H5F2I
Molecular Weight: 254.0159
Chemical Name: 2,3-Difluoro-1-iodo-4-methylbenzene
Smiles: Cc1ccc(c(c1F)F)I
Mdl Number:
MFCD16619369
Molecular Formula:
C7H5F2I
Molecular Weight:
254.0159
Chemical Name:
2,3-Difluoro-1-iodo-4-methylbenzene
Smiles:
Cc1ccc(c(c1F)F)I
Mdl Number: MFCD22199415
Molecular Formula: C6H10F2O
Molecular Weight: 136.1398
Chemical Name: 3,3-Difluoro-cyclopentanemethanol
Smiles: OCC1CCC(C1)(F)F
Mdl Number:
MFCD22199415
Molecular Formula:
C6H10F2O
Molecular Weight:
136.1398
Chemical Name:
3,3-Difluoro-cyclopentanemethanol
Smiles:
OCC1CCC(C1)(F)F
Mdl Number: MFCD10700210
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: 6-(methoxymethyl)picolinaldehyde
Smiles: COCc1cccc(n1)C=O
Mdl Number:
MFCD10700210
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
6-(methoxymethyl)picolinaldehyde
Smiles:
COCc1cccc(n1)C=O
Mdl Number: MFCD29918466
Molecular Formula: C17H23NO3
Molecular Weight: 289.36942
Chemical Name: 9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Smiles: CC(CC1CN2CCc3c(C2CC1=O)cc(c(c3)O)O)C
Mdl Number:
MFCD29918466
Molecular Formula:
C17H23NO3
Molecular Weight:
289.36942
Chemical Name:
9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
Smiles:
CC(CC1CN2CCc3c(C2CC1=O)cc(c(c3)O)O)C