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

2,5-dichloro-N-(4-fluorophenyl)pyrimidin-4-amine - ≥97%, high purity , CAS No.280582-13-0

    Grade & Purity:
  • ≥97%
In stock
Item Number
D769611
Grouped product items
SKU Size
Availability
Price Qty
D769611-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$312.90
D769611-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$554.90
D769611-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,372.90

Basic Description

Specifications & Purity ≥97%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Benzenoids
Class Benzene and substituted derivatives
Subclass Aniline and substituted anilines
Intermediate Tree Nodes Not available
Direct Parent Aniline and substituted anilines
Alternative Parents Fluorobenzenes  Aminopyrimidines and derivatives  2-halopyrimidines  Imidolactams  Aryl fluorides  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organofluorides  Organochlorides  Hydrocarbon derivatives  Amines  
Molecular Framework Aromatic heteromonocyclic compounds
Substituents Aniline or substituted anilines - Aminopyrimidine - 2-halopyrimidine - Fluorobenzene - Halobenzene - Halopyrimidine - Aryl chloride - Aryl fluoride - Aryl halide - Pyrimidine - Imidolactam - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organochloride - Organohalogen compound - Hydrocarbon derivative - Organofluoride - Organonitrogen compound - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as aniline and substituted anilines. These are organic compounds containing an aminobenzene moiety.
External Descriptors Not available

Names and Identifiers

INCHI InChI=1S/C10H6Cl2FN3/c11-8-5-14-10(12)16-9(8)15-7-3-1-6(13)2-4-7/h1-5H,(H,14,15,16)
InChIKey XBRSOMKUVTXYSJ-UHFFFAOYSA-N
Smiles C1=CC(=CC=C1NC2=NC(=NC=C2Cl)Cl)F
Isomeric SMILES C1=CC(=CC=C1NC2=NC(=NC=C2Cl)Cl)F
Molecular Weight 258.0791

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

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

Chemical and Physical Properties

Boil Point(°C) 397.1±37.0°C(Predicted)
Molecular Weight 258.079 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 1
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 2
Exact Mass 256.992 Da
Monoisotopic Mass 256.992 Da
Topological Polar Surface Area 37.800 Ų
Heavy Atom Count 16
Formal Charge 0
Complexity 224.000
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.