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2,4-Dichloro-6-Propoxy-1,3,5-Triazine - 95%, high purity , CAS No.26650-75-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
B300670
Grouped product items
SKU Size
Availability
Price Qty
B300670-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$86.90
B300670-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$279.90

Basic Description

Synonyms 2,4-Dichloro-6-propoxy-1,3,5-triazine | 26650-75-9 | 2,4-DICHLORO-6-N-PROPOXY-1,3,5-TRIAZINE | EINECS 247-875-7 | SCHEMBL1370622 | DTXSID80181184 | MFCD00051827 | AKOS009159073 | SB73661 | CS-0450532 | FT-0610031 | 2,4-Dichloro-6-N-propoxy-1,3,5-triazine, AldrichCPR | 5-CYCLOPRO
Specifications & Purity ≥95%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazines
Subclass 1,3,5-triazines
Intermediate Tree Nodes Not available
Direct Parent Alkoxy-S-triazines
Alternative Parents Chloro-s-triazines  Alkyl aryl ethers  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Alkoxy-s-triazine - Alkyl aryl ether - Chloro-s-triazine - Halo-s-triazine - Aryl chloride - Aryl halide - Heteroaromatic compound - Ether - Azacycle - Organooxygen compound - Organonitrogen compound - Organochloride - Organohalogen compound - Organic nitrogen compound - Organopnictogen compound - Organic oxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as alkoxy-s-triazines. These are aromatic compounds containing a 1,3,5-triazine ring that is substituted at the 2-position with an alkoxy group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,4-dichloro-6-propoxy-1,3,5-triazine
INCHI InChI=1S/C6H7Cl2N3O/c1-2-3-12-6-10-4(7)9-5(8)11-6/h2-3H2,1H3
InChIKey SVHHRUHQFRFOIQ-UHFFFAOYSA-N
Smiles CCCOC1=NC(=NC(=N1)Cl)Cl
Isomeric SMILES CCCOC1=NC(=NC(=N1)Cl)Cl
Molecular Weight 208.05
Reaxy-Rn 151061
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=151061&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 208.040 g/mol
XLogP3 3.100
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 206.997 Da
Monoisotopic Mass 206.997 Da
Topological Polar Surface Area 47.900 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 128.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
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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