AR003TOE
N-ethyl-2-(1-imidazolyl)acetamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 1204921-90-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR003TOE-1g | In Stock | ₹ 15,999.72 |
| 5g | AR003TOE-5g | In Stock | ₹ 47,058.00 |
AR003TOE - 1g
In Stock
Quantity
1
Base Price: ₹ 15,999.72
GST (18%): ₹ 2,879.95
Total Price: ₹ 18,879.67
Mdl Number
MFCD18840118
Molecular Formula
C7H11N3O
Molecular Weight
153.1817
Chemical Name
N-ethyl-2-(1-imidazolyl)acetamide
Smiles
CCNC(=O)Cn1cncc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-ethyl-2-(1H-imidazol-1-yl)acetamide | ChemScene | ₹ 9,839.40 - ₹ 75,720.60 | |
 | 1204921-90-3 | N-Ethyl-2-(1-imidazolyl)acetamide | A2B Chem | ₹ 11,208.36 - ₹ 82,736.52 |
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Mdl Number: MFCD18840118
Molecular Formula: C7H11N3O
Molecular Weight: 153.1817
Chemical Name: N-ethyl-2-(1-imidazolyl)acetamide
Smiles: CCNC(=O)Cn1cncc1
Mdl Number:
MFCD18840118
Molecular Formula:
C7H11N3O
Molecular Weight:
153.1817
Chemical Name:
N-ethyl-2-(1-imidazolyl)acetamide
Smiles:
CCNC(=O)Cn1cncc1
Mdl Number: MFCD00004963
Molecular Formula: C15H13NO
Molecular Weight: 223.26982000000004
Chemical Name: 9-Ethyl-9H-carbazole-3-carbaldehyde
Smiles: O=Cc1ccc2c(c1)c1ccccc1n2CC
Mdl Number:
MFCD00004963
Molecular Formula:
C15H13NO
Molecular Weight:
223.26982000000004
Chemical Name:
9-Ethyl-9H-carbazole-3-carbaldehyde
Smiles:
O=Cc1ccc2c(c1)c1ccccc1n2CC
Mdl Number: MFCD00010647
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Chemical Name: N-Ethyl-4-Nitroaniline
Smiles: CCNc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD00010647
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Chemical Name:
N-Ethyl-4-Nitroaniline
Smiles:
CCNc1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD01863042
Molecular Formula: C21H27BrN2O2
Molecular Weight: 419.3553
Chemical Name: N-Fmoc-1,6-hexanediamine hydrobromide
Smiles: NCCCCCCNC(=O)OCC1c2ccccc2-c2c1cccc2.Br
Mdl Number:
MFCD01863042
Molecular Formula:
C21H27BrN2O2
Molecular Weight:
419.3553
Chemical Name:
N-Fmoc-1,6-hexanediamine hydrobromide
Smiles:
NCCCCCCNC(=O)OCC1c2ccccc2-c2c1cccc2.Br