AR003F0M
1-Ethylquinolinium iodide
Manufacturer: Aaron Chemicals LLC
CAS Number: 634-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR003F0M-5g | In Stock | ₹ 427.80 |
| 25g | AR003F0M-25g | In Stock | ₹ 1,796.76 |
| 50g | AR003F0M-50g | In Stock | ₹ 3,165.72 |
| 100g | AR003F0M-100g | In Stock | ₹ 6,160.32 |
AR003F0M - 5g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Mdl Number
MFCD00041996
Molecular Formula
C11H12IN
Molecular Weight
285.1241
Chemical Name
1-Ethylquinolinium iodide
Smiles
CC[n+]1cccc2c1cccc2.[I-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Ethylquinolinium iodide | ChemScene | ₹ 9,668.28 | |
 | 634-35-5 | 1-Ethylquinolinium iodide | A2B Chem | ₹ 1,197.84 - ₹ 6,844.80 |
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Mdl Number: MFCD00041996
Molecular Formula: C11H12IN
Molecular Weight: 285.1241
Chemical Name: 1-Ethylquinolinium iodide
Smiles: CC[n+]1cccc2c1cccc2.[I-]
Mdl Number:
MFCD00041996
Molecular Formula:
C11H12IN
Molecular Weight:
285.1241
Chemical Name:
1-Ethylquinolinium iodide
Smiles:
CC[n+]1cccc2c1cccc2.[I-]
Mdl Number: MFCD09025929
Molecular Formula: C6H4F11N
Molecular Weight: 299.0851
Chemical Name: 1H,1H-Undecafluorohexylamine
Smiles: NCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Mdl Number:
MFCD09025929
Molecular Formula:
C6H4F11N
Molecular Weight:
299.0851
Chemical Name:
1H,1H-Undecafluorohexylamine
Smiles:
NCC(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F
Mdl Number: MFCD00134183
Molecular Formula: C5H4N4
Molecular Weight: 120.1121
Chemical Name: 1H-[1,2,3]Triazolo[4,5-b]pyridine
Smiles: c1cnc2c(c1)nn[nH]2
Mdl Number:
MFCD00134183
Molecular Formula:
C5H4N4
Molecular Weight:
120.1121
Chemical Name:
1H-[1,2,3]Triazolo[4,5-b]pyridine
Smiles:
c1cnc2c(c1)nn[nH]2
Mdl Number: MFCD05723975
Molecular Formula: C8H7N3O
Molecular Weight: 161.1607
Chemical Name: 1H-benzo[d]imidazole-2-carboxamide
Smiles: NC(=O)c1nc2c([nH]1)cccc2
Mdl Number:
MFCD05723975
Molecular Formula:
C8H7N3O
Molecular Weight:
161.1607
Chemical Name:
1H-benzo[d]imidazole-2-carboxamide
Smiles:
NC(=O)c1nc2c([nH]1)cccc2