AR0037NC
4-METHYLDIPHENYLAMINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 620-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | AR0037NC-5g | In Stock | ₹ 342.24 |
| 25g | AR0037NC-25g | In Stock | ₹ 342.24 |
| 100g | AR0037NC-100g | In Stock | ₹ 1,026.72 |
AR0037NC - 5g
In Stock
Quantity
1
Base Price: ₹ 342.24
GST (18%): ₹ 61.603
Total Price: ₹ 403.843
Mdl Number
MFCD00092921
Molecular Formula
C13H13N
Molecular Weight
183.249
Chemical Name
4-METHYLDIPHENYLAMINE
Smiles
Cc1ccc(cc1)Nc1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Methyldiphenylamine | ChemScene | ₹ 941.16 - ₹ 9,497.16 | |
 | 620-84-8 | 4-Methyldiphenylamine | A2B Chem | ₹ 427.80 - ₹ 10,438.32 |
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Mdl Number: MFCD00092921
Molecular Formula: C13H13N
Molecular Weight: 183.249
Chemical Name: 4-METHYLDIPHENYLAMINE
Smiles: Cc1ccc(cc1)Nc1ccccc1
Mdl Number:
MFCD00092921
Molecular Formula:
C13H13N
Molecular Weight:
183.249
Chemical Name:
4-METHYLDIPHENYLAMINE
Smiles:
Cc1ccc(cc1)Nc1ccccc1
Mdl Number: MFCD04972808
Molecular Formula: C7H3F5
Molecular Weight: 182.0907
Chemical Name: 2,4-Difluorobenzotrifluoride
Smiles: Fc1ccc(c(c1)F)C(F)(F)F
Mdl Number:
MFCD04972808
Molecular Formula:
C7H3F5
Molecular Weight:
182.0907
Chemical Name:
2,4-Difluorobenzotrifluoride
Smiles:
Fc1ccc(c(c1)F)C(F)(F)F
Mdl Number: MFCD18258851
Molecular Formula: C8H8BNO2
Molecular Weight: 160.9656
Chemical Name: 5-(prop-1-ynyl)pyridin-3-ylboronic acid
Smiles: OB(c1cncc(c1)C#CC)O
Mdl Number:
MFCD18258851
Molecular Formula:
C8H8BNO2
Molecular Weight:
160.9656
Chemical Name:
5-(prop-1-ynyl)pyridin-3-ylboronic acid
Smiles:
OB(c1cncc(c1)C#CC)O
Mdl Number: MFCD11845542
Molecular Formula: C18H16N4O2
Molecular Weight: 320.3452
Chemical Name: Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
Smiles: COC(=O)c1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C
Mdl Number:
MFCD11845542
Molecular Formula:
C18H16N4O2
Molecular Weight:
320.3452
Chemical Name:
Methyl 4-methyl-3-((4-(pyridin-3-yl)pyrimidin-2-yl)amino)benzoate
Smiles:
COC(=O)c1ccc(c(c1)Nc1nccc(n1)c1cccnc1)C