AR001P17
Benzenamine, 2,5-difluoro-4-iodo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 155906-13-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR001P17-250mg | In Stock | ₹ 427.80 |
| 1g | AR001P17-1g | In Stock | ₹ 1,540.08 |
| 5g | AR001P17-5g | In Stock | ₹ 7,358.16 |
| 10g | AR001P17-10g | In Stock | ₹ 12,406.20 |
AR001P17 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD07774188
Molecular Formula
C6H4F2IN
Molecular Weight
255.0039
Chemical Name
Benzenamine, 2,5-difluoro-4-iodo-
Smiles
Nc1cc(F)c(cc1F)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,5-Difluoro-4-iodoaniline | ChemScene | ₹ 1,625.64 - ₹ 12,662.88 | |
 | 155906-13-1 | 2,5-Difluoro-4-iodoaniline | A2B Chem | ₹ 2,310.12 - ₹ 9,240.48 |
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Mdl Number: MFCD07774188
Molecular Formula: C6H4F2IN
Molecular Weight: 255.0039
Chemical Name: Benzenamine, 2,5-difluoro-4-iodo-
Smiles: Nc1cc(F)c(cc1F)I
Mdl Number:
MFCD07774188
Molecular Formula:
C6H4F2IN
Molecular Weight:
255.0039
Chemical Name:
Benzenamine, 2,5-difluoro-4-iodo-
Smiles:
Nc1cc(F)c(cc1F)I
Mdl Number: MFCD06797752
Molecular Formula: C6H2BrF2I
Molecular Weight: 318.8853563999999
Chemical Name: Benzene, 2-bromo-1,3-difluoro-5-iodo-
Smiles: Ic1cc(F)c(c(c1)F)Br
Mdl Number:
MFCD06797752
Molecular Formula:
C6H2BrF2I
Molecular Weight:
318.8853563999999
Chemical Name:
Benzene, 2-bromo-1,3-difluoro-5-iodo-
Smiles:
Ic1cc(F)c(c(c1)F)Br
Mdl Number: MFCD03094729
Molecular Formula: C5H4N2O3
Molecular Weight: 140.09686
Chemical Name: 3-Nitro-4(1H)-pyridinone
Smiles: O=c1cc[nH]cc1N(=O)=O
Mdl Number:
MFCD03094729
Molecular Formula:
C5H4N2O3
Molecular Weight:
140.09686
Chemical Name:
3-Nitro-4(1H)-pyridinone
Smiles:
O=c1cc[nH]cc1N(=O)=O
Mdl Number: MFCD16046430
Molecular Formula: C7H10N2
Molecular Weight: 122.1677
Chemical Name: 1-Cyclohexene-1-carbonitrile, 2-amino-
Smiles: N#CC1=C(N)CCCC1
Mdl Number:
MFCD16046430
Molecular Formula:
C7H10N2
Molecular Weight:
122.1677
Chemical Name:
1-Cyclohexene-1-carbonitrile, 2-amino-
Smiles:
N#CC1=C(N)CCCC1