1112299
3-Chlorobenzoic acid
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 535-80-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 MG | 1112299-25-MG | In Stock | ₹ 1,29,412.88 |
1112299 - 25 MG
In Stock
Quantity
1
Base Price: ₹ 1,29,412.88
GST (18%): ₹ 23,294.318
Total Price: ₹ 1,52,707.198
grade
pharmaceutical primary standard
API family
bupropion
manufacturer/tradename
USP
mp
153-157 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
OC(=O)c1cccc(Cl)c1
InChI
1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI key
LULAYUGMBFYYEX-UHFFFAOYSA-N
Other Options
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS 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: 3-Chlorobenzoic acid USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- 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
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: bupropion
manufacturer/tradename: USP
mp: 153-157 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: OC(=O)c1cccc(Cl)c1
InChI: 1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI key: LULAYUGMBFYYEX-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
bupropion
manufacturer/tradename:
USP
mp:
153-157 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
OC(=O)c1cccc(Cl)c1
InChI:
1S/C7H5ClO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10)
InChI key:
LULAYUGMBFYYEX-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: levocetirizine
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/m1/s1
InChI key: UZKBSZSTDQSMDR-QGZVFWFLSA-N
grade:
pharmaceutical primary standard
API family:
levocetirizine
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C17H19ClN2/c18-16-8-6-15(7-9-16)17(14-4-2-1-3-5-14)20-12-10-19-11-13-20/h1-9,17,19H,10-13H2/t17-/m1/s1
InChI key:
UZKBSZSTDQSMDR-QGZVFWFLSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: CCCCC\C=C\C
InChI: 1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+
InChI key: ILPBINAXDRFYPL-HWKANZROSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
CCCCC\C=C\C
InChI:
1S/C8H16/c1-3-5-7-8-6-4-2/h3,5H,4,6-8H2,1-2H3/b5-3+
InChI key:
ILPBINAXDRFYPL-HWKANZROSA-N
grade: __
API family: __
manufacturer/tradename: __
mp: __
application(s): __
format: __
SMILES string: __
InChI: 1S/C4H10O2S.C3H8O2/c5-1-2-6-3-4-7;1-5-3-2-4/h5,7H,1-4H2;4H,2-3H2,1H3
InChI key: PVYJAAVBEMPGMU-UHFFFAOYSA-N
grade:
__
API family:
__
manufacturer/tradename:
__
mp:
__
application(s):
__
format:
__
SMILES string:
__
InChI:
1S/C4H10O2S.C3H8O2/c5-1-2-6-3-4-7;1-5-3-2-4/h5,7H,1-4H2;4H,2-3H2,1H3
InChI key:
PVYJAAVBEMPGMU-UHFFFAOYSA-N