AR000G0L
Benzene, 1-(4-butylcyclohexyl)-4-iodo-, trans- (9CI)
Manufacturer: Aaron Chemicals LLC
CAS Number: 114834-79-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR000G0L-1g | In Stock | ₹ 684.48 |
| 5g | AR000G0L-5g | In Stock | ₹ 2,053.44 |
| 10g | AR000G0L-10g | In Stock | ₹ 3,336.84 |
| 25g | AR000G0L-25g | In Stock | ₹ 6,588.12 |
AR000G0L - 1g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Mdl Number
MFCD06658189
Molecular Formula
C16H23I
Molecular Weight
342.2583
Chemical Name
Benzene, 1-(4-butylcyclohexyl)-4-iodo-, trans- (9CI)
Smiles
CCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)I
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-((1s,4r)-4-Mutylcyclohexyl)-4-iodobenzene | ChemScene | ₹ 5,903.64 - ₹ 19,336.56 | |
 | 114834-79-6 | 1-(Trans-4-n-butylcyclohexyl)-4-iodobenzene | A2B Chem | ₹ 941.16 - ₹ 21,133.32 |
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Mdl Number: MFCD06658189
Molecular Formula: C16H23I
Molecular Weight: 342.2583
Chemical Name: Benzene, 1-(4-butylcyclohexyl)-4-iodo-, trans- (9CI)
Smiles: CCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)I
Mdl Number:
MFCD06658189
Molecular Formula:
C16H23I
Molecular Weight:
342.2583
Chemical Name:
Benzene, 1-(4-butylcyclohexyl)-4-iodo-, trans- (9CI)
Smiles:
CCCC[C@@H]1CC[C@H](CC1)c1ccc(cc1)I
Mdl Number: MFCD29905488
Molecular Formula: C11H15NO5
Molecular Weight: 241.2405
Chemical Name: Benzyl alcohol, α-(2-aminoethyl)-, oxalate (6CI)
Smiles: OC(=O)C(=O)O.NCCC(c1ccccc1)O
Mdl Number:
MFCD29905488
Molecular Formula:
C11H15NO5
Molecular Weight:
241.2405
Chemical Name:
Benzyl alcohol, α-(2-aminoethyl)-, oxalate (6CI)
Smiles:
OC(=O)C(=O)O.NCCC(c1ccccc1)O
Mdl Number: MFCD06794972
Molecular Formula: C31H43N3Na10O49S8
Molecular Weight: 1728.0815
Chemical Name: α-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-β-D-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-2-O-sulfo-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), sodium salt (1:10)
Smiles: CO[C@H]1O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]1NS(=O)(=O)[O-])O)O[C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@H]1OS(=O)(=O)[O-])O)O[C@H]1O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]1NS(=O)(=O)[O-])OS(=O)(=O)[O-])O[C@@H]1O[C@H](C(=O)[O-])[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]1NS(=O)(=O)[O-])O)O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Mdl Number:
MFCD06794972
Molecular Formula:
C31H43N3Na10O49S8
Molecular Weight:
1728.0815
Chemical Name:
α-D-Glucopyranoside, methyl O-2-deoxy-6-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-β-D-glucopyranuronosyl-(1→4)-O-2-deoxy-3,6-di-O-sulfo-2-(sulfoamino)-α-D-glucopyranosyl-(1→4)-O-2-O-sulfo-α-L-idopyranuronosyl-(1→4)-2-deoxy-2-(sulfoamino)-, 6-(hydrogen sulfate), sodium salt (1:10)
Smiles:
CO[C@H]1O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]1NS(=O)(=O)[O-])O)O[C@@H]1O[C@@H](C(=O)[O-])[C@H]([C@@H]([C@H]1OS(=O)(=O)[O-])O)O[C@H]1O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]1NS(=O)(=O)[O-])OS(=O)(=O)[O-])O[C@@H]1O[C@H](C(=O)[O-])[C@H]([C@@H]([C@H]1O)O)O[C@H]1O[C@H](COS(=O)(=O)[O-])[C@H]([C@@H]([C@H]1NS(=O)(=O)[O-])O)O.[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+].[Na+]
Mdl Number: MFCD00042329
Molecular Formula: C11H7F5O2
Molecular Weight: 266.16409599999986
Chemical Name: 2-Propenoic acid, 2-methyl-, (2,3,4,5,6-pentafluorophenyl)methyl ester
Smiles: O=C(C(=C)C)OCc1c(F)c(F)c(c(c1F)F)F
Mdl Number:
MFCD00042329
Molecular Formula:
C11H7F5O2
Molecular Weight:
266.16409599999986
Chemical Name:
2-Propenoic acid, 2-methyl-, (2,3,4,5,6-pentafluorophenyl)methyl ester
Smiles:
O=C(C(=C)C)OCc1c(F)c(F)c(c(c1F)F)F