AR00304K
Benzenamine, 4-chloro-2-ethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 30273-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00304K-250mg | In Stock | ₹ 445.00 |
| 1g | AR00304K-1g | In Stock | ₹ 1,068.00 |
| 5g | AR00304K-5g | In Stock | ₹ 4,094.00 |
AR00304K - 250mg
In Stock
Quantity
1
Base Price: ₹ 445.00
GST (18%): ₹ 80.10
Total Price: ₹ 525.10
Mdl Number
MFCD01670148
Molecular Formula
C8H10ClN
Molecular Weight
155.6247
Chemical Name
Benzenamine, 4-chloro-2-ethyl-
Smiles
CCc1cc(Cl)ccc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Chloro-2-ethylaniline | ChemScene | ₹ 4,450.00 - ₹ 22,161.00 | |
 | 30273-39-3 | 4-Chloro-2-ethylaniline | A2B Chem | ₹ 1,335.00 - ₹ 6,230.00 |
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Mdl Number: MFCD01670148
Molecular Formula: C8H10ClN
Molecular Weight: 155.6247
Chemical Name: Benzenamine, 4-chloro-2-ethyl-
Smiles: CCc1cc(Cl)ccc1N
Mdl Number:
MFCD01670148
Molecular Formula:
C8H10ClN
Molecular Weight:
155.6247
Chemical Name:
Benzenamine, 4-chloro-2-ethyl-
Smiles:
CCc1cc(Cl)ccc1N
Mdl Number: MFCD00156127
Molecular Formula: C8H11BrClN
Molecular Weight: 236.5366
Chemical Name: Benzenamine, 4-bromo-2-ethyl-, hydrochloride (1:1)
Smiles: CCc1cc(Br)ccc1N.Cl
Mdl Number:
MFCD00156127
Molecular Formula:
C8H11BrClN
Molecular Weight:
236.5366
Chemical Name:
Benzenamine, 4-bromo-2-ethyl-, hydrochloride (1:1)
Smiles:
CCc1cc(Br)ccc1N.Cl
Mdl Number: MFCD00010223
Molecular Formula: C10H15N
Molecular Weight: 149.2328
Chemical Name: Benzenamine, 4-(1-methylpropyl)-
Smiles: CCC(c1ccc(cc1)N)C
Mdl Number:
MFCD00010223
Molecular Formula:
C10H15N
Molecular Weight:
149.2328
Chemical Name:
Benzenamine, 4-(1-methylpropyl)-
Smiles:
CCC(c1ccc(cc1)N)C
Mdl Number: MFCD00044074
Molecular Formula: C7H7Cl2N
Molecular Weight: 176.0432
Chemical Name: Benzenamine, 2,4-dichloro-6-methyl-
Smiles: Clc1cc(C)c(c(c1)Cl)N
Mdl Number:
MFCD00044074
Molecular Formula:
C7H7Cl2N
Molecular Weight:
176.0432
Chemical Name:
Benzenamine, 2,4-dichloro-6-methyl-
Smiles:
Clc1cc(C)c(c(c1)Cl)N