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  • 4-bromo-6-fluoro-1h-1,3-benzodiazol-2-amine, 95%
4-bromo-6-fluoro-1h-1,3-benzodiazol-2-amine, 95%

4-bromo-6-fluoro-1h-1,3-benzodiazol-2-amine, 95%

CAS Number :

1388050-29-0

IUPAC Name :

4-bromo-6-fluoro-1H-benzimidazol-2-amine

Inchi :

InChI=1S/C7H5BrFN3/c8-4-1-3(9)2-5-6(4)12-7(10)11-5/h1-2H,(H3,10,11,12)

Inchi Key :

GQWZHDICIBDXFI-UHFFFAOYSA-N

Molecular Formula :

C7H5BrFN3

Synonyms :

1388050-29-0

Molecular Weight :

230.04 g/mol

XLogP3 :

1.9

Also deals in

2-chloro-n-[(5-cyano-2-fluorophenyl)methyl]-n-methylacetamide, 95%

2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide, 95%

  • CAS Number : 1178818-50-2
  • IUPAC Name : 2-chloro-N-[(5-cyano-2-fluorophenyl)methyl]-N-methylacetamide
  • Inchi : InChI=1S/C11H10ClFN2O/c1-15(11(16)5-12)7-9-4-8(6-14)2-3-10(9)13/h2-4H,5,7H2,1H3
tert-butyl 4-(4-cyano-2-formylphenyl)piperazine-1-carboxylate, 95%

tert-butyl 4-(4-cyano-2-formylphenyl)piperazine-1-carboxylate, 95%

  • CAS Number : 2242525-36-4
  • IUPAC Name : tert-butyl 4-(4-cyano-2-formylphenyl)piperazine-1-carboxylate
  • Inchi : InChI=1S/C17H21N3O3/c1-17(2,3)23-16(22)20-8-6-19(7-9-20)15-5-4-13(11-18)10-14(15)12-21/h4-5,10,12H,6-9H2,1-3H3
6-chloro-1h,2h,3h,4h-pyrido[2,3-b]pyrazine, 95%

6-chloro-1H,2H,3H,4H-pyrido[2,3-b]pyrazine, 95%

  • CAS Number : 1210129-64-8
  • IUPAC Name : 6-chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
  • Inchi : InChI=1S/C7H8ClN3/c8-6-2-1-5-7(11-6)10-4-3-9-5/h1-2,9H,3-4H2,(H,10,11)
methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate, 95%

methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate, 95%

  • CAS Number : 1807209-86-4
  • IUPAC Name : methyl 2-(2-chloro-3-fluoropyridin-4-yl)acetate
  • Inchi : InChI=1S/C8H7ClFNO2/c1-13-6(12)4-5-2-3-11-8(9)7(5)10/h2-3H,4H2,1H3
2-chloro-n,n-dimethylpropanamide, 95%

2-chloro-N,N-dimethylpropanamide, 95%

  • CAS Number : 10397-68-9
  • IUPAC Name : 2-chloro-N,N-dimethylpropanamide
  • Inchi : InChI=1S/C5H10ClNO/c1-4(6)5(8)7(2)3/h4H,1-3H3
5-methyl-1,3,4-oxadiazole-2-carbaldehyde, 95%

5-methyl-1,3,4-oxadiazole-2-carbaldehyde, 95%

  • IUPAC Name : 5-methyl-1,3,4-oxadiazole-2-carbaldehyde
  • Inchi : InChI=1S/C4H4N2O2/c1-3-5-6-4(2-7)8-3/h2H,1H3
  • Inchi Key : YRJNUIQFTSGXGK-UHFFFAOYSA-N

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