AR0010K8
Benzene, 1-heptyl-4-iodo-
Manufacturer: Aaron Chemicals LLC
CAS Number: 131894-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0010K8-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR0010K8-1g | In Stock | ₹ 71,200.00 |
AR0010K8 - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD07777084
Molecular Formula
C13H19I
Molecular Weight
302.1944
Chemical Name
Benzene, 1-heptyl-4-iodo-
Smiles
CCCCCCCc1ccc(cc1)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Heptyl-4-iodobenzene | ChemScene | ₹ 1,15,077.00 | |
 | 131894-91-2 | Benzene, 1-heptyl-4-iodo- | A2B Chem | -- |
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Mdl Number: MFCD07777084
Molecular Formula: C13H19I
Molecular Weight: 302.1944
Chemical Name: Benzene, 1-heptyl-4-iodo-
Smiles: CCCCCCCc1ccc(cc1)I
Mdl Number:
MFCD07777084
Molecular Formula:
C13H19I
Molecular Weight:
302.1944
Chemical Name:
Benzene, 1-heptyl-4-iodo-
Smiles:
CCCCCCCc1ccc(cc1)I
Mdl Number: MFCD17336280
Molecular Formula: C13H11FN2O2
Molecular Weight: 246.2370432
Chemical Name: Benzenemethanamine, N-(5-fluoro-2-nitrophenyl)-
Smiles: Fc1ccc(c(c1)NCc1ccccc1)[N+](=O)[O-]
Mdl Number:
MFCD17336280
Molecular Formula:
C13H11FN2O2
Molecular Weight:
246.2370432
Chemical Name:
Benzenemethanamine, N-(5-fluoro-2-nitrophenyl)-
Smiles:
Fc1ccc(c(c1)NCc1ccccc1)[N+](=O)[O-]
Mdl Number: MFCD16744202
Molecular Formula: C9H11FN2O2
Molecular Weight: 198.1942
Chemical Name: Benzenamine, 5-fluoro-N-(1-methylethyl)-2-nitro-
Smiles: CC(Nc1cc(F)ccc1[N+](=O)[O-])C
Mdl Number:
MFCD16744202
Molecular Formula:
C9H11FN2O2
Molecular Weight:
198.1942
Chemical Name:
Benzenamine, 5-fluoro-N-(1-methylethyl)-2-nitro-
Smiles:
CC(Nc1cc(F)ccc1[N+](=O)[O-])C
Mdl Number: MFCD09834908
Molecular Formula: C10H9N3O
Molecular Weight: 187.198
Chemical Name: 1H-Imidazole-5-carboxamide, N-phenyl-
Smiles: O=C(c1cnc[nH]1)Nc1ccccc1
Mdl Number:
MFCD09834908
Molecular Formula:
C10H9N3O
Molecular Weight:
187.198
Chemical Name:
1H-Imidazole-5-carboxamide, N-phenyl-
Smiles:
O=C(c1cnc[nH]1)Nc1ccccc1