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2-(3-Oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)ethanohydrazide - 95%, high purity , CAS No.175202-65-0

    Grade & Purity:
  • ≥95%
In stock
Item Number
O300026
Grouped product items
SKU Size
Availability
Price Qty
O300026-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$69.90
O300026-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$241.90

Basic Description

Synonyms 175202-65-0 | 2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetohydrazide | 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide | 2-(3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazin-2-yl)acetohydrazide | 2-(3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZIN-2-YL)-ETHANOHYDRAZIDE | CHEMB
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Benzothiazines
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Benzothiazines
Alternative Parents Alkylarylthioethers  Benzenoids  1,4-thiazines  Secondary carboxylic acid amides  Lactams  Carboxylic acid hydrazides  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aromatic heteropolycyclic compounds
Substituents Benzothiazine - Aryl thioether - Alkylarylthioether - Para-thiazine - Benzenoid - Carboxamide group - Carboxylic acid hydrazide - Lactam - Secondary carboxylic acid amide - Carboxylic acid derivative - Azacycle - Thioether - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Carbonyl group - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Aromatic heteropolycyclic compound
Description This compound belongs to the class of organic compounds known as benzothiazines. These are organic compounds containing a benzene fused to a thiazine ring (a six-membered ring with four carbon atoms, one nitrogen atom and one sulfur atom).
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetohydrazide
INCHI InChI=1S/C10H11N3O2S/c11-13-9(14)5-8-10(15)12-6-3-1-2-4-7(6)16-8/h1-4,8H,5,11H2,(H,12,15)(H,13,14)
InChIKey QWRORGHKZBEAOV-UHFFFAOYSA-N
Smiles C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN
Isomeric SMILES C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NN
Molecular Weight 237.28
Reaxy-Rn 9629218
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9629218&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Chemical and Physical Properties

Molecular Weight 237.280 g/mol
XLogP3 0.000
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 237.057 Da
Monoisotopic Mass 237.057 Da
Topological Polar Surface Area 110.000 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 298.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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