1667530
Tinidazole Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 696-23-1
Synonym(S): 2-Methyl-4(5)-nitroimidazole
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | 1667530-100-MG | In Stock | ₹ 1,39,610.03 |
1667530 - 100 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
tinidazole
manufacturer/tradename
USP
mp
251-255 °C (lit.)
application(s)
pharmaceutical (small molecule)
format
neat
SMILES string
Cc1ncc([nH]1)[N+]([O-])=O
InChI
1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6)
InChI key
FFYTTYVSDVWNMY-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: Tinidazole Related Compound A 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
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: tinidazole
manufacturer/tradename: USP
mp: 251-255 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: Cc1ncc([nH]1)[N+]([O-])=O
InChI: 1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6)
InChI key: FFYTTYVSDVWNMY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
tinidazole
manufacturer/tradename:
USP
mp:
251-255 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
Cc1ncc([nH]1)[N+]([O-])=O
InChI:
1S/C4H5N3O2/c1-3-5-2-4(6-3)7(8)9/h2H,1H3,(H,5,6)
InChI key:
FFYTTYVSDVWNMY-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: tinidazole
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-6-8(11(12)13)9-7(10)2/h6H,3-5H2,1-2H3
InChI key: GHJQUSZGINOURI-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
tinidazole
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C8H13N3O4S/c1-3-16(14,15)5-4-10-6-8(11(12)13)9-7(10)2/h6H,3-5H2,1-2H3
InChI key:
GHJQUSZGINOURI-UHFFFAOYSA-N
grade: __
API family: __
manufacturer/tradename: USP
mp: __
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: __
InChI: 1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1/t11?,12-,13+,16-,17+;
InChI key: DQHNAVOVODVIMG-RGECMCKFSA-M
grade:
__
API family:
__
manufacturer/tradename:
USP
mp:
__
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
__
InChI:
1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1/t11?,12-,13+,16-,17+;
InChI key:
DQHNAVOVODVIMG-RGECMCKFSA-M
grade: pharmaceutical primary standard
API family: titanium dioxide
manufacturer/tradename: USP
mp: >350 °C (lit.)
application(s): pharmaceutical (small molecule)
format: neat
SMILES string: O=[Ti]=O
InChI: 1S/2O.Ti
InChI key: GWEVSGVZZGPLCZ-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
titanium dioxide
manufacturer/tradename:
USP
mp:
>350 °C (lit.)
application(s):
pharmaceutical (small molecule)
format:
neat
SMILES string:
O=[Ti]=O
InChI:
1S/2O.Ti
InChI key:
GWEVSGVZZGPLCZ-UHFFFAOYSA-N