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Tizanidine EP Impurity G

CAT: 1459-CS-T-50592Size: 1 EachDry Ice: NoHazardous: No
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Description
Tizanidine EP Impurity G is listed under Impurity and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Tizanidine. The product is supplied by Clearsynth under CAT No. CS-T-50592. 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
51322-80-6
Synonyms
Tizanidine EP Impurity G
Molecular Formula
C 7 H 3 ClN 4 S
Molecular Weight
210.6
Additionnal Information
Tizanidine EP Impurity G is supplied with detailed characterization data compliant with regulatory guideline. Tizanidine EP Impurity G 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 Tizanidine.
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

(5-Chloro-2,1,3-benzothiadiazol-4-yl)cyanamide
CAS Number51322-80-6
PubChem CID13785516
IUPAC Name(5-chloro-2,1,3-benzothiadiazol-4-yl)cyanamide
Molecular FormulaC7H3ClN4S
Molecular Weight210.64
XLogP2.5
Topological Polar Surface Area89.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Heavy Atom Count13
Formal Charge0
Complexity240
SMILES
C1=CC2=NSN=C2C(=C1Cl)NC#N
InChI
InChI=1S/C7H3ClN4S/c8-4-1-2-5-7(12-13-11-5)6(4)10-3-9/h1-2,10H
InChIKey
BPGDXFFKSUUPBE-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of (5-Chloro-2,1,3-benzothiadiazol-4-yl)cyanamide
CAS: 51322-80-6
CID: 13785516
Formula: C7H3ClN4S
MW: 210.64
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight210.64
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass209.9766950
Monoisotopic Mass209.9766950
Topological Polar Surface Area89.8 Ų
Heavy Atom Count13
Formal Charge0
Complexity240
Isotope Atom Count0
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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