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  • 1-(4-bromophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%
1-(4-bromophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

1-(4-bromophenyl)-3-methyl-1h-pyrazole-4-carbaldehyde, 95%

Molecular Formula :

C11H9BrN2O

Synonyms :

1-(4-bromophenyl)-3-methyl-1H-pyrazole-4-carbaldehyde

Molecular Weight :

:265.11 g/mol

XLogP3 :

:2.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:2

Exact Mass :

:263.98983 g/mol

Also deals in

8-fluoro-1-oxo-3,4-dihydro-1h-2-benzopyran-3-carboxylic acid, 95%

8-fluoro-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylic acid, 95%

  • CAS Number : 2137792-75-5
  • IUPAC Name : 8-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylic acid
  • Inchi : InChI=1S/C10H7FO4/c11-6-3-1-2-5-4-7(9(12)13)15-10(14)8(5)6/h1-3,7H,4H2,(H,12,13)
2-chloro-7-(trifluoromethyl)quinazoline, 95%

2-chloro-7-(trifluoromethyl)quinazoline, 95%

  • CAS Number : 1388043-95-5
  • IUPAC Name : 2-chloro-7-(trifluoromethyl)quinazoline
  • Inchi : InChI=1S/C9H4ClF3N2/c10-8-14-4-5-1-2-6(9(11,12)13)3-7(5)15-8/h1-4H
tert-butyl n-{2-formylspiro[3.4]octan-2-yl}carbamate, 95%

tert-butyl N-{2-formylspiro[3.4]octan-2-yl}carbamate, 95%

  • CAS Number : 2567495-03-6
  • IUPAC Name : tert-butyl N-(2-formylspiro[3.4]octan-2-yl)carbamate
  • Inchi : InChI=1S/C14H23NO3/c1-12(2,3)18-11(17)15-14(10-16)8-13(9-14)6-4-5-7-13/h10H,4-9H2,1-3H3,(H,15,17)
3-bromo-5-chloro-2-(chloromethyl)pyridine, 95%

3-bromo-5-chloro-2-(chloromethyl)pyridine, 95%

  • CAS Number : 1227588-54-6
  • IUPAC Name : 3-bromo-5-chloro-2-(chloromethyl)pyridine
  • Inchi : InChI=1S/C6H4BrCl2N/c7-5-1-4(9)3-10-6(5)2-8/h1,3H,2H2
(9h-fluoren-9-yl)methyl n-(2-oxoethyl)carbamate, 95%

(9H-fluoren-9-yl)methyl N-(2-oxoethyl)carbamate, 95%

  • Molecular Formula : C17H15NO3
  • Synonyms : (9H-Fluoren-9-yl)methyl 2-oxoethylcarbamate
  • Molecular Weight : :281.30 g/mol
7-bromo-1,3-benzothiazol-2-amine, 95%

7-bromo-1,3-benzothiazol-2-amine, 95%

  • CAS Number : 20358-05-8
  • IUPAC Name : 7-bromo-1,3-benzothiazol-2-amine
  • Inchi : InChI=1S/C7H5BrN2S/c8-4-2-1-3-5-6(4)11-7(9)10-5/h1-3H,(H2,9,10)

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