AR00HU05
1,3-Benzenediamine, 2,4-dimethyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 13438-26-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00HU05-100mg | In Stock | ₹ 17,088.00 |
| 250mg | AR00HU05-250mg | In Stock | ₹ 29,192.00 |
| 1g | AR00HU05-1g | In Stock | ₹ 78,943.00 |
AR00HU05 - 100mg
In Stock
Quantity
1
Base Price: ₹ 17,088.00
GST (18%): ₹ 3,075.84
Total Price: ₹ 20,163.84
Mdl Number
MFCD00130059
Molecular Formula
C8H12N2
Molecular Weight
136.1943
Chemical Name
1,3-Benzenediamine, 2,4-dimethyl-
Smiles
Nc1ccc(c(c1C)N)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2,4-Dimethylbenzene-1,3-diamine | ChemScene | ₹ 18,868.00 - ₹ 78,320.00 | |
 | 13438-26-1 | 1,3-Benzenediamine, 2,4-dimethyl- | A2B Chem | ₹ 15,130.00 - ₹ 68,975.00 |
Compare Similar Items
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Mdl Number: MFCD00130059
Molecular Formula: C8H12N2
Molecular Weight: 136.1943
Chemical Name: 1,3-Benzenediamine, 2,4-dimethyl-
Smiles: Nc1ccc(c(c1C)N)C
Mdl Number:
MFCD00130059
Molecular Formula:
C8H12N2
Molecular Weight:
136.1943
Chemical Name:
1,3-Benzenediamine, 2,4-dimethyl-
Smiles:
Nc1ccc(c(c1C)N)C
Mdl Number: MFCD20327535
Molecular Formula: C7H9IN2O
Molecular Weight: 264.0636
Chemical Name: 4-iodo-1-(oxolan-3-yl)-1H-pyrazole
Smiles: Ic1cnn(c1)C1COCC1
Mdl Number:
MFCD20327535
Molecular Formula:
C7H9IN2O
Molecular Weight:
264.0636
Chemical Name:
4-iodo-1-(oxolan-3-yl)-1H-pyrazole
Smiles:
Ic1cnn(c1)C1COCC1
Mdl Number: MFCD19600023
Molecular Formula: -
Molecular Weight: -
Chemical Name: tert-butyl 5-chlorothiophene-2-carboxylate
Smiles: __
Mdl Number:
MFCD19600023
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
tert-butyl 5-chlorothiophene-2-carboxylate
Smiles:
__
Mdl Number: MFCD20390566
Molecular Formula: C9H11ClO2
Molecular Weight: 186.6354
Chemical Name: 1-Chloro-3-(2-methoxyethoxy)benzene
Smiles: COCCOc1cccc(c1)Cl
Mdl Number:
MFCD20390566
Molecular Formula:
C9H11ClO2
Molecular Weight:
186.6354
Chemical Name:
1-Chloro-3-(2-methoxyethoxy)benzene
Smiles:
COCCOc1cccc(c1)Cl