This is a demo store. No orders will be fulfilled.

4,6-Dichloro-N-cyclopropyl-1,3,5-triazin-2-amine - ≥95%, high purity , CAS No.32889-45-5

    Grade & Purity:
  • ≥95%
In stock
Item Number
D692200
Grouped product items
SKU Size
Availability
Price Qty
D692200-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$221.90
D692200-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$476.90
D692200-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,289.90

Basic Description

Specifications & Purity ≥95%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Triazines
Subclass Aminotriazines
Intermediate Tree Nodes Not available
Direct Parent N-aliphatic s-triazines
Alternative Parents Chloro-s-triazines  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organochlorides  Hydrocarbon derivatives  Amines  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Chloro-s-triazine - Halo-s-triazine - N-aliphatic s-triazine - 1,3,5-triazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Amine - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as n-aliphatic s-triazines. These are n-aliphatic amine derivatives of 1,3,5-triazines. 1,3,5-triazines are aromatic compounds having three nitrogen ring atoms at the 1-, 3-, and 5- positions.
External Descriptors Not available

Product Properties

ALogP 2.4

Names and Identifiers

IUPAC Name 4,6-dichloro-N-cyclopropyl-1,3,5-triazin-2-amine
INCHI InChI=1S/C6H6Cl2N4/c7-4-10-5(8)12-6(11-4)9-3-1-2-3/h3H,1-2H2,(H,9,10,11,12)
InChIKey BFZPFVIKDQXXKY-UHFFFAOYSA-N
Smiles C1CC1NC2=NC(=NC(=N2)Cl)Cl
Isomeric SMILES C1CC1NC2=NC(=NC(=N2)Cl)Cl
PubChem CID 22254066
Molecular Weight 205.04

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

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

Chemical and Physical Properties

Molecular Weight 205.040 g/mol
XLogP3 2.400
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 203.997 Da
Monoisotopic Mass 203.997 Da
Topological Polar Surface Area 50.700 Ų
Heavy Atom Count 12
Formal Charge 0
Complexity 154.000
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

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.