AR003DJ5
1-(2-Cyanoethyl)-2-Undecylimidazole
Manufacturer: Aaron Chemicals LLC
CAS Number: 23996-16-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR003DJ5-5g | In Stock | ₹ 1,958.00 |
AR003DJ5 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Mdl Number
MFCD00047050
Molecular Formula
C17H29N3
Molecular Weight
275.4323
Chemical Name
1-(2-Cyanoethyl)-2-Undecylimidazole
Smiles
CCCCCCCCCCCc1nccn1CCC#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(2-Undecyl-1H-imidazol-1-yl)propanenitrile | ChemScene | ₹ 5,607.00 - ₹ 16,287.00 | |
 | 23996-16-9 | 1-(2-Cyanoethyl)-2-undecylimidazole | A2B Chem | ₹ 1,602.00 - ₹ 2,937.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD00047050
Molecular Formula: C17H29N3
Molecular Weight: 275.4323
Chemical Name: 1-(2-Cyanoethyl)-2-Undecylimidazole
Smiles: CCCCCCCCCCCc1nccn1CCC#N
Mdl Number:
MFCD00047050
Molecular Formula:
C17H29N3
Molecular Weight:
275.4323
Chemical Name:
1-(2-Cyanoethyl)-2-Undecylimidazole
Smiles:
CCCCCCCCCCCc1nccn1CCC#N
Mdl Number: MFCD00014401
Molecular Formula: C8H9FO
Molecular Weight: 140.1549
Chemical Name: 1-(2-Fluorophenyl)ethanol
Smiles: CC(c1ccccc1F)O
Mdl Number:
MFCD00014401
Molecular Formula:
C8H9FO
Molecular Weight:
140.1549
Chemical Name:
1-(2-Fluorophenyl)ethanol
Smiles:
CC(c1ccccc1F)O
Mdl Number: MFCD00030600
Molecular Formula: C6H5NO3
Molecular Weight: 139.1088
Chemical Name: 2-[(E)-2-nitroethenyl]furan
Smiles: [O-][N+](=O)/C=C/c1ccco1
Mdl Number:
MFCD00030600
Molecular Formula:
C6H5NO3
Molecular Weight:
139.1088
Chemical Name:
2-[(E)-2-nitroethenyl]furan
Smiles:
[O-][N+](=O)/C=C/c1ccco1
Mdl Number: MFCD00155229
Molecular Formula: C15H23NO
Molecular Weight: 233.3492
Chemical Name: 1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline
Smiles: OCCN1c2cc(C)ccc2C(CC1(C)C)C
Mdl Number:
MFCD00155229
Molecular Formula:
C15H23NO
Molecular Weight:
233.3492
Chemical Name:
1-(2-Hydroxyethyl)-1,2,3,4-tetrahydro-2,2,4,7-tetramethylquinoline
Smiles:
OCCN1c2cc(C)ccc2C(CC1(C)C)C