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Thiabendazole NH-d6

CAT: 1459-CS-EJ-0030Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-EJ-0030Size:1 Each
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Description
Thiabendazole NH-d6 is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Thiabendazole. The product is supplied by Clearsynth under CAT No. CS-EJ-0030. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.
Overview
Useful research chemical for a range of applications.
CAS Number
1262551-89-2
Synonyms
Thiabendazole NH-d6
Molecular Formula
C 10 HD 6 N 3 S
Molecular Weight
207.28
Additionnal Information
Thiabendazole NH-d6 is supplied with detailed characterization data compliant with regulatory guideline. Thiabendazole NH-d6 can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Thiabendazole.
Storage Conditions
Refer MSDS for complete information.
Applications Notes
Useful research chemical for a range of applications.
HSN Code
38229010
Hazard Compound
Refer MSDS for complete information.

Chemical Information

Thiabendazole D6
CAS Number1262551-89-2
PubChem CID129318142
IUPAC Name2,5-dideuterio-4-(4,5,6,7-tetradeuterio-1H-benzimidazol-2-yl)-1,3-thiazole
Molecular FormulaC10H7N3S
Molecular Weight207.29
XLogP2.5
Topological Polar Surface Area69.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count14
Formal Charge0
Complexity212
SMILES
[2H]C1=C(C(=C2C(=C1[2H])NC(=N2)C3=C(SC(=N3)[2H])[2H])[2H])[2H]
InChI
InChI=1S/C10H7N3S/c1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9/h1-6H,(H,12,13)/i1D,2D,3D,4D,5D,6D
InChIKey
WJCNZQLZVWNLKY-MZWXYZOWSA-N
Chemical Structure
2D Structure
2D structure of Thiabendazole D6
CAS: 1262551-89-2
CID: 129318142
Formula: C10H7N3S
MW: 207.29
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight207.29
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass207.07372889
Monoisotopic Mass207.07372889
Topological Polar Surface Area69.8 Ų
Heavy Atom Count14
Formal Charge0
Complexity212
Isotope Atom Count6
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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