1466572
4-Nitrobenzoic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 62-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50 MG | 1466572-50-MG | In Stock | ₹ 1,39,610.03 |
1466572 - 50 MG
In Stock
Quantity
1
Base Price: ₹ 1,39,610.03
GST (18%): ₹ 25,129.805
Total Price: ₹ 1,64,739.835
grade
pharmaceutical primary standard
API family
tetracaine
manufacturer/tradename
USP
mp
237-240 °C (lit.)
application(s)
pharmaceutical
format
neat
SMILES string
OC(=O)c1ccc(cc1)[N+]([O-])=O
InChI
1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10)
InChI key
OTLNPYWUJOZPPA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. 4-Nitrobenzoic acid | 62-23-7 | MFCD00007352 | 100G | Chem-Impex International, Inc. | ₹ 2,887.65 | |
| | Chem-Impex International, Inc. 4-Nitrobenzoic acid | 62-23-7 | MFCD00007352 | 250G | Chem-Impex International, Inc. | ₹ 3,252.14 | |
 | eMolecules Oakwood Chemical 4-Nitrobenzoic acid 5g 537712034 160520 62-23-7 MFCD00007352 167.120 C7H5NO4 | eMolecules | ₹ 2,416.21 | |
 | 4-Nitrobenzoic Acid | Supelco | ₹ 54,622.95 | |
 | 4-Nitrobenzoic acid | Sigma Aldrich | ₹ 2,413.98 - ₹ 2,26,112.60 | |
| | 4-Nitrobenzoic acid | Sigma Aldrich | ₹ 2,410.00 - ₹ 5,076.93 | |
| | 4-Nitrobenzoic acid | Sigma Aldrich | ₹ 2,478.93 - ₹ 6,559.95 | |
| | 4-Nitrobenzoic acid | Sigma Aldrich | ₹ 2,413.98 - ₹ 2,26,112.60 | |
 | 4-Nitrobenzoic acid | Aaron Chemicals LLC | ₹ 256.68 - ₹ 427.80 | |
 | 4-Nitrobenzoic acid | ChemScene | ₹ 2,395.68 - ₹ 3,850.20 |
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including MSDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: 4-Nitrobenzoic acid USP Reference standard, intended for use in specified quality tests and assays as specified in the USP compendia. Also, for use with USP monographs such as: Aminobenzoate Potassium Capsules Aminobenzoate Sodium Aminobenzoate Potassium
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P202 - P264 - P301 + P312 - P302 + P352 - P305 + P351 + P338 - P308 + P313
Hazard Classifications
Acute Tox. 4 Oral - Carc. 2 - Eye Irrit. 2 - Muta. 2 - Repr. 2 - Skin Irrit. 2
WGK
WGK 2
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Show Difference
grade: pharmaceutical primary standard
API family: tetracaine
manufacturer/tradename: USP
mp: 237-240 °C (lit.)
application(s): pharmaceutical
format: neat
SMILES string: OC(=O)c1ccc(cc1)[N+]([O-])=O
InChI: 1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10)
InChI key: OTLNPYWUJOZPPA-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
tetracaine
manufacturer/tradename:
USP
mp:
237-240 °C (lit.)
application(s):
pharmaceutical
format:
neat
SMILES string:
OC(=O)c1ccc(cc1)[N+]([O-])=O
InChI:
1S/C7H5NO4/c9-7(10)5-1-3-6(4-2-5)8(11)12/h1-4H,(H,9,10)
InChI key:
OTLNPYWUJOZPPA-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecules)
format: neat
SMILES string: __
InChI: 1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3
InChI key: YGJHZCLPZAZIHH-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecules)
format:
neat
SMILES string:
__
InChI:
1S/C8H18N2O/c1-3-5-7-10(9-11)8-6-4-2/h3-8H2,1-2H3
InChI key:
YGJHZCLPZAZIHH-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: __
InChI key: __
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
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InChI:
__
InChI key:
__
grade: __
API family: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecules)
format: neat
SMILES string: __
InChI: 1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
InChI key: WBNQDOYYEUMPFS-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecules)
format:
neat
SMILES string:
__
InChI:
1S/C4H10N2O/c1-3-6(4-2)5-7/h3-4H2,1-2H3
InChI key:
WBNQDOYYEUMPFS-UHFFFAOYSA-N