Fenbendazole-d3
VETRANAL®, analytical standard
Manufacturer: Supelco
CAS Number: 1228182-47-5
Synonym(S): Methyl-d3 5-(phenylthio)-2-benzimidazolecarbamate
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 MG | 32567-10-MG | In Stock | ₹ 27,625.40 |
32567 - 10 MG
In Stock
Quantity
1
Base Price: ₹ 27,625.40
GST (18%): ₹ 4,972.572
Total Price: ₹ 32,597.972
grade
analytical standard
Quality Level
100
product line
VETRANAL®
shelf life
limited shelf life, expiry date on the label
technique(s)
HPLC: suitablegas chromatography (GC): suitable
application(s)
clinical testing
format
neat
mass shift
M+3
SMILES string
[2H]C([2H])([2H])OC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1
InChI
1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)/i1D3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | VETRANAL™ Fenbendazole-d3, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 31,186.62 | |
 | 1228182-47-5 | Fenbendazole-d3 | A2B Chem | ₹ 2,823.48 - ₹ 17,197.56 |
Related Products
Description
- General description: Chemical structure: benzimidazole
- Application: Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
- Legal Information: VETRANAL is a registered trademark of Merck KGaA, Darmstadt, Germany
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Aquatic Acute 1 - Aquatic Chronic 1 - Repr. 2 - STOT RE 2
Target Organs
Liver,lymph node,Stomach,Nervous system
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
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grade: analytical standard
Quality Level: 100
product line: VETRANAL®
shelf life: limited shelf life, expiry date on the label
technique(s): HPLC: suitablegas chromatography (GC): suitable
application(s): clinical testing
format: neat
mass shift: M+3
SMILES string: [2H]C([2H])([2H])OC(=O)Nc1nc2cc(Sc3ccccc3)ccc2[nH]1
InChI: 1S/C15H13N3O2S/c1-20-15(19)18-14-16-12-8-7-11(9-13(12)17-14)21-10-5-3-2-4-6-10/h2-9H,1H3,(H2,16,17,18,19)/i1D3
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