AR00IB3E
1H-Benzimidazole, 2-heptyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 5851-49-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR00IB3E-1g | In Stock | ₹ 598.92 |
| 5g | AR00IB3E-5g | In Stock | ₹ 1,882.32 |
| 25g | AR00IB3E-25g | In Stock | ₹ 5,219.16 |
| 100g | AR00IB3E-100g | In Stock | ₹ 15,315.24 |
AR00IB3E - 1g
In Stock
Quantity
1
Base Price: ₹ 598.92
GST (18%): ₹ 107.806
Total Price: ₹ 706.726
Mdl Number
MFCD00459384
Molecular Formula
C14H20N2
Molecular Weight
216.322
Chemical Name
1H-Benzimidazole, 2-heptyl-
Smiles
CCCCCCCc1nc2c([nH]1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Heptyl-1H-benzo[d]imidazole | ChemScene | ₹ 9,411.60 - ₹ 24,983.52 | |
 | 5851-49-0 | 2-Heptylbenzimidazole | A2B Chem | ₹ 1,540.08 - ₹ 27,036.96 |
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Mdl Number: MFCD00459384
Molecular Formula: C14H20N2
Molecular Weight: 216.322
Chemical Name: 1H-Benzimidazole, 2-heptyl-
Smiles: CCCCCCCc1nc2c([nH]1)cccc2
Mdl Number:
MFCD00459384
Molecular Formula:
C14H20N2
Molecular Weight:
216.322
Chemical Name:
1H-Benzimidazole, 2-heptyl-
Smiles:
CCCCCCCc1nc2c([nH]1)cccc2
Mdl Number: MFCD18427840
Molecular Formula: C9H11NO
Molecular Weight: 149.1897
Chemical Name: 4(1H)-Quinolinone, 5,6,7,8-tetrahydro-
Smiles: O=c1cc[nH]c2c1CCCC2
Mdl Number:
MFCD18427840
Molecular Formula:
C9H11NO
Molecular Weight:
149.1897
Chemical Name:
4(1H)-Quinolinone, 5,6,7,8-tetrahydro-
Smiles:
O=c1cc[nH]c2c1CCCC2
Mdl Number: -
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1,1'-Biphenyl, 4-chloro-4'-ethyl-
Smiles: __
Mdl Number:
-
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1,1'-Biphenyl, 4-chloro-4'-ethyl-
Smiles:
__
Mdl Number: MFCD14635750
Molecular Formula: C12H16O3
Molecular Weight: 208.2536
Chemical Name: Benzoic acid, 3-methoxy-, 1,1-dimethylethyl ester
Smiles: COc1cccc(c1)C(=O)OC(C)(C)C
Mdl Number:
MFCD14635750
Molecular Formula:
C12H16O3
Molecular Weight:
208.2536
Chemical Name:
Benzoic acid, 3-methoxy-, 1,1-dimethylethyl ester
Smiles:
COc1cccc(c1)C(=O)OC(C)(C)C