AR004MCQ
Benzoic acid, 4-[(4-nitrophenoxy)methyl]-
Manufacturer: Aaron Chemicals LLC
CAS Number: 87740-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR004MCQ-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR004MCQ-1g | In Stock | ₹ 68,448.00 |
AR004MCQ - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD03303604
Molecular Formula
C14H11NO5
Molecular Weight
273.2408
Chemical Name
Benzoic acid, 4-[(4-nitrophenoxy)methyl]-
Smiles
OC(=O)c1ccc(cc1)COc1ccc(cc1)[N+](=O)[O-]
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-((4-Nitrophenoxy)methyl)benzoic acid | ChemScene | ₹ 70,758.12 - ₹ 1,04,896.56 | |
 | 87740-05-4 | 4-((4-Nitrophenoxy)methyl)benzoic acid | A2B Chem | -- |
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Mdl Number: MFCD03303604
Molecular Formula: C14H11NO5
Molecular Weight: 273.2408
Chemical Name: Benzoic acid, 4-[(4-nitrophenoxy)methyl]-
Smiles: OC(=O)c1ccc(cc1)COc1ccc(cc1)[N+](=O)[O-]
Mdl Number:
MFCD03303604
Molecular Formula:
C14H11NO5
Molecular Weight:
273.2408
Chemical Name:
Benzoic acid, 4-[(4-nitrophenoxy)methyl]-
Smiles:
OC(=O)c1ccc(cc1)COc1ccc(cc1)[N+](=O)[O-]
Mdl Number: MFCD14615179
Molecular Formula: C7H7NOS
Molecular Weight: 153.2016
Chemical Name: 2-Cyclopropylthiazole-5-carbaldehyde
Smiles: O=Cc1cnc(s1)C1CC1
Mdl Number:
MFCD14615179
Molecular Formula:
C7H7NOS
Molecular Weight:
153.2016
Chemical Name:
2-Cyclopropylthiazole-5-carbaldehyde
Smiles:
O=Cc1cnc(s1)C1CC1
Mdl Number: MFCD09997894
Molecular Formula: C7H6BrNO
Molecular Weight: 200.0326
Chemical Name: 2-bromo-6-methylnicotinaldehyde
Smiles: Cc1ccc(c(n1)Br)C=O
Mdl Number:
MFCD09997894
Molecular Formula:
C7H6BrNO
Molecular Weight:
200.0326
Chemical Name:
2-bromo-6-methylnicotinaldehyde
Smiles:
Cc1ccc(c(n1)Br)C=O
Mdl Number: MFCD02259836
Molecular Formula: C10H9FO
Molecular Weight: 164.1763
Chemical Name: 1-(4-Fluorophenyl)but-3-en-2-one
Smiles: C=CC(=O)Cc1ccc(cc1)F
Mdl Number:
MFCD02259836
Molecular Formula:
C10H9FO
Molecular Weight:
164.1763
Chemical Name:
1-(4-Fluorophenyl)but-3-en-2-one
Smiles:
C=CC(=O)Cc1ccc(cc1)F