Products
  • Products
  • Buy offers
  • Encyclopedia
  • Msds lib
  • Synthesis
  • Reach Info
  • Suppliers
Home> Hot Product Listed 5   > 5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine
1171172-85-2 structure

5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine

Iupac Name:1-(2-chloroethyl)azetidine;hydrochloride
CAS No.:1171172-85-2
Molecular Weight:156.05
Molecular Formula:C6H5BFNO4 (isomer)
Names and Identifiers
Synonyms

Methanesulfonamide,N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl- N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide

Inchi
InChI=1S/C5H10ClN.ClH/c6-2-5-7-3-1-4-7;/h1-5H2;1H
InChkey
PNJALMPAYLYJFL-UHFFFAOYSA-N
Canonical Smiles
C1CN(C1)CCCl.Cl
Properties
Density
1.947
Boiling Point
500.883°C at 760 mmHg
Flash Point
380.8°C
Safety and Handling
Specification

 5-(Bromomethyl)-4-(4-fluorophenyl)-6-isopropyl-2-[methyl(methylsulfonyl)amino]pyrimidine , its cas register number is 799842-07-2. It also can be called N-[5-Bromomethyl-4-(4-fluorophenyl)-6-isopropylpyrimidin-2-yl]-N-methylmethanesulfonamide ; Methanesulfonamide,N-[5-(bromomethyl)-4-(4-fluorophenyl)-6-(1-methylethyl)-2-pyrimidinyl]-N-methyl- .

MSDS

2.Hazard identification

2.1 Classification of the substance or mixture

no data available

2.2 GHS label elements, including precautionary statements

Pictogram(s) no data available
Signal word

no data available

Hazard statement(s)

no data available

Precautionary statement(s)
Prevention

no data available

Response

no data available

Storage

no data available

Disposal

no data available

2.3 Other hazards which do not result in classification

no data available

Computational chemical data
  • Molecular Weight:156.05g/mol
  • Molecular Formula:C6H5BFNO4
  • Compound Is Canonicalized:True
  • Exact Mass:155.027
  • Monoisotopic Mass:155.027
  • Complexity:52
  • Rotatable Bond Count:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:1
  • Topological Polar Surface Area:3.2A^2
  • Heavy Atom Count:8
  • Defined Atom Stereocenter Count:0
  • Undefined Atom Stereocenter Count:0
  • Defined Bond Stereocenter Count:0
  • Undefined Bond Stereocenter Count:0
  • Isotope Atom Count:0
  • Covalently-Bonded Unit Count:2
  • CACTVS Substructure Key Fingerprint: AAADccBiAAAGAAAAAAAAAAAAAABYAAAAAAAAAAAAAAAAAAAAAAAAHAIAAAAACAPBAEQAAAMAAAAA AAAAAAAAAAAAAAAAAAAIAAAAAAAAAABEAAAAAACAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA AA==
Recommended Suppliers
  • Tel:86-25-66112885
  • Fax:86-25-66112885
 
<