AR00G89D
5-Methyl-2-(4-methylphenoxy)aniline
Manufacturer: Aaron Chemicals LLC
CAS Number: 767222-91-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00G89D-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR00G89D-1g | In Stock | ₹ 68,448.00 |
AR00G89D - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD08688274
Molecular Formula
C14H15NO
Molecular Weight
213.275
Chemical Name
5-Methyl-2-(4-methylphenoxy)aniline
Smiles
Cc1ccc(cc1)Oc1ccc(cc1N)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methyl-2-(p-tolyloxy)aniline | ChemScene | -- | |
 | 767222-91-3 | 5-Methyl-2-(4-methylphenoxy)aniline | A2B Chem | ₹ 4,106.88 - ₹ 18,652.08 |
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Mdl Number: MFCD08688274
Molecular Formula: C14H15NO
Molecular Weight: 213.275
Chemical Name: 5-Methyl-2-(4-methylphenoxy)aniline
Smiles: Cc1ccc(cc1)Oc1ccc(cc1N)C
Mdl Number:
MFCD08688274
Molecular Formula:
C14H15NO
Molecular Weight:
213.275
Chemical Name:
5-Methyl-2-(4-methylphenoxy)aniline
Smiles:
Cc1ccc(cc1)Oc1ccc(cc1N)C
Mdl Number: MFCD10703568
Molecular Formula: C9H14ClNO
Molecular Weight: 187.6666
Chemical Name: N-Ethyl-2-methoxyaniline hydrochloride
Smiles: CCNc1ccccc1OC.Cl
Mdl Number:
MFCD10703568
Molecular Formula:
C9H14ClNO
Molecular Weight:
187.6666
Chemical Name:
N-Ethyl-2-methoxyaniline hydrochloride
Smiles:
CCNc1ccccc1OC.Cl
Mdl Number: MFCD00085159
Molecular Formula: C6H7N3O
Molecular Weight: 137.1393
Chemical Name: Pyridine-4-carbothioicacidamide
Smiles: ON=C(c1ccccn1)N
Mdl Number:
MFCD00085159
Molecular Formula:
C6H7N3O
Molecular Weight:
137.1393
Chemical Name:
Pyridine-4-carbothioicacidamide
Smiles:
ON=C(c1ccccn1)N
Mdl Number: MFCD17012743
Molecular Formula: C8H6BrFO2
Molecular Weight: 233.03444319999994
Chemical Name: 4-broMo-2-fluoro-5-Methoxy-benzaldehyde
Smiles: COc1cc(C=O)c(cc1Br)F
Mdl Number:
MFCD17012743
Molecular Formula:
C8H6BrFO2
Molecular Weight:
233.03444319999994
Chemical Name:
4-broMo-2-fluoro-5-Methoxy-benzaldehyde
Smiles:
COc1cc(C=O)c(cc1Br)F