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Oryzalin

CAT: 1459-CS-T-63118Size: 1 EachDry Ice: NoHazardous: No
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CAT#:1459-CS-T-63118Size:1 Each
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Description
Oryzalin is listed under Pesticide Standards and is intended for analytical research, quality control and pharmaceutical reference standard applications. The product is supplied by Clearsynth under CAT No. CS-T-63118. 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
19044-88-3
Synonyms
Oryzalin
Molecular Formula
C 12 H 18 N 4 O 6 S
Molecular Weight
346.36
Additionnal Information
Oryzalin is supplied with detailed characterization data compliant with regulatory guideline. Oryzalin can be used for analytical method development, method validation (AMV), Quality Control (QC), ANDA-related analytical work, and commercial pharmaceutical research applications.
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

Oryzalin

Oryzalin can cause cancer according to The Environmental Protection Agency (EPA).

CAS Number19044-88-3
PubChem CID29393
IUPAC Name4-(dipropylamino)-3,5-dinitrobenzenesulfonamide
Molecular FormulaC12H18N4O6S
Molecular Weight346.36
XLogP2.1
Topological Polar Surface Area163
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Heavy Atom Count23
Formal Charge0
Complexity493
SMILES
CCCN(CCC)C1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]
InChI
InChI=1S/C12H18N4O6S/c1-3-5-14(6-4-2)12-10(15(17)18)7-9(23(13,21)22)8-11(12)16(19)20/h7-8H,3-6H2,1-2H3,(H2,13,21,22)
InChIKey
UNAHYJYOSSSJHH-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of Oryzalin
CAS: 19044-88-3
CID: 29393
Formula: C12H18N4O6S
MW: 346.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight346.36
XLogP32.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count8
Rotatable Bond Count6
Exact Mass346.09470548
Monoisotopic Mass346.09470548
Topological Polar Surface Area163 Ų
Heavy Atom Count23
Formal Charge0
Complexity493
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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