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  • 1-(2,3-dichlorophenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%
1-(2,3-dichlorophenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

1-(2,3-dichlorophenyl)-1h-1,2,3-triazole-4-carbaldehyde, 95%

Molecular Formula :

C9H5Cl2N3O

Synonyms :

1-(2,3-dichlorophenyl)-1H-1,2,3-triazole-4-carbaldehyde

Molecular Weight :

:242.06 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:240.9809672 g/mol

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1-(3-amino-4-bromophenyl)-3-methylurea, 95%

1-(3-amino-4-bromophenyl)-3-methylurea, 95%

  • CAS Number : 1556188-40-9
  • IUPAC Name : 1-(3-amino-4-bromophenyl)-3-methylurea
  • Inchi : InChI=1S/C8H10BrN3O/c1-11-8(13)12-5-2-3-6(9)7(10)4-5/h2-4H,10H2,1H3,(H2,11,12,13)
1-(5-chloro-2-iodophenyl)-1h-1,2,3,4-tetrazole, 95%

1-(5-chloro-2-iodophenyl)-1H-1,2,3,4-tetrazole, 95%

  • CAS Number : 2029462-50-6
  • IUPAC Name : 1-(5-chloro-2-iodophenyl)tetrazole
  • Inchi : InChI=1S/C7H4ClIN4/c8-5-1-2-6(9)7(3-5)13-4-10-11-12-13/h1-4H
1-(2-fluorophenyl)cyclopropane-1-carbaldehyde, 95%

1-(2-fluorophenyl)cyclopropane-1-carbaldehyde, 95%

  • Synonyms : 1-(2-fluorophenyl)cyclopropanecarbaldehyde
  • Molecular Weight : :164.18 g/mol
  • XLogP3 : :1.8
4-chloro-2-(1-methoxycyclobutyl)-6-methylpyrimidine, 95%

4-chloro-2-(1-methoxycyclobutyl)-6-methylpyrimidine, 95%

  • CAS Number : 1598873-60-9
  • IUPAC Name : 4-chloro-2-(1-methoxycyclobutyl)-6-methylpyrimidine
  • Inchi : InChI=1S/C10H13ClN2O/c1-7-6-8(11)13-9(12-7)10(14-2)4-3-5-10/h6H,3-5H2,1-2H3
n-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloro-n-methylacetamide, 95%

N-{[(4-bromo-2-methylphenyl)carbamoyl]methyl}-2-chloro-N-methylacetamide, 95%

  • CAS Number : 1050909-49-3
  • IUPAC Name : N-(4-bromo-2-methylphenyl)-2-[(2-chloroacetyl)-methylamino]acetamide
  • Inchi : InChI=1S/C12H14BrClN2O2/c1-8-5-9(13)3-4-10(8)15-11(17)7-16(2)12(18)6-14/h3-5H,6-7H2,1-2H3,(H,15,17)
7-chloro-1h,2h,3h-pyrido[3,4-b][1,4]oxazine, 95%

7-chloro-1H,2H,3H-pyrido[3,4-b][1,4]oxazine, 95%

  • CAS Number : 1446001-87-1
  • IUPAC Name : 7-chloro-2,3-dihydro-1H-pyrido[3,4-b][1,4]oxazine
  • Inchi : InChI=1S/C7H7ClN2O/c8-7-3-5-6(4-10-7)11-2-1-9-5/h3-4,9H,1-2H2

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