AR01LNID
2-(4-Hexylphenyl)quinoline
Manufacturer: Aaron Chemicals LLC
CAS Number: 87065-50-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01LNID-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01LNID-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01LNID-1g | In Stock | ₹ 83,848.80 |
AR01LNID - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C21H23N
Molecular Weight
289.414
Chemical Name
2-(4-Hexylphenyl)quinoline
Smiles
CCCCCCc1ccc(cc1)c1ccc2c(n1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-Hexylphenyl)quinoline | ChemScene | -- | |
 | 87065-50-7 | 2-(4-Hexylphenyl)quinoline | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C21H23N
Molecular Weight: 289.414
Chemical Name: 2-(4-Hexylphenyl)quinoline
Smiles: CCCCCCc1ccc(cc1)c1ccc2c(n1)cccc2
Mdl Number:
-
Molecular Formula:
C21H23N
Molecular Weight:
289.414
Chemical Name:
2-(4-Hexylphenyl)quinoline
Smiles:
CCCCCCc1ccc(cc1)c1ccc2c(n1)cccc2
Mdl Number: MFCD00031417
Molecular Formula: -
Molecular Weight: -
Chemical Name: 2-bromo-4-(tert-pentyl)aniline
Smiles: __
Mdl Number:
MFCD00031417
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
2-bromo-4-(tert-pentyl)aniline
Smiles:
__
Mdl Number: MFCD31700809
Molecular Formula: C22H18O2
Molecular Weight: 314.3771
Chemical Name: 2′,5′-dimethyl-terphenyl -4,4′-dicarbaldehyde
Smiles: O=Cc1ccc(cc1)c1cc(C)c(cc1C)c1ccc(cc1)C=O
Mdl Number:
MFCD31700809
Molecular Formula:
C22H18O2
Molecular Weight:
314.3771
Chemical Name:
2′,5′-dimethyl-terphenyl -4,4′-dicarbaldehyde
Smiles:
O=Cc1ccc(cc1)c1cc(C)c(cc1C)c1ccc(cc1)C=O
Mdl Number: MFCD05871058
Molecular Formula: C21H19N3O3S2
Molecular Weight: 425.5239
Chemical Name: PU 23
Smiles: S=C(NC(=O)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1
Mdl Number:
MFCD05871058
Molecular Formula:
C21H19N3O3S2
Molecular Weight:
425.5239
Chemical Name:
PU 23
Smiles:
S=C(NC(=O)c1ccccc1)Nc1ccc(cc1)S(=O)(=O)NCc1ccccc1