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  • methyl 4-chloro-5-formylthiophene-3-carboxylate, 95%
methyl 4-chloro-5-formylthiophene-3-carboxylate, 95%

methyl 4-chloro-5-formylthiophene-3-carboxylate, 95%

Inchi Key :

BJCSIOGSYICVLX-UHFFFAOYSA-N

Molecular Formula :

C7H5ClO3S

Synonyms :

1367817-46-6

Molecular Weight :

:204.63 g/mol

XLogP3 :

:1.9

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:4

Rotatable Bond Count :

:3

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methyl 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate, 95%

methyl 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate, 95%

  • CAS Number : 1211579-71-3
  • IUPAC Name : methyl 4-bromo-6-(trifluoromethyl)pyridine-2-carboxylate
  • Inchi : InChI=1S/C8H5BrF3NO2/c1-15-7(14)5-2-4(9)3-6(13-5)8(10,11)12/h2-3H,1H3
5-(4-bromophenyl)-4-chloropyrimidine, 95%

5-(4-bromophenyl)-4-chloropyrimidine, 95%

  • CAS Number : 1597641-58-1
  • IUPAC Name : 5-(4-bromophenyl)-4-chloropyrimidine
  • Inchi : InChI=1S/C10H6BrClN2/c11-8-3-1-7(2-4-8)9-5-13-6-14-10(9)12/h1-6H
6-bromo-2,7-dimethyl-2h-indazole, 95%

6-bromo-2,7-dimethyl-2H-indazole, 95%

  • CAS Number : 1337879-59-0
  • IUPAC Name : 6-bromo-2,7-dimethylindazole
  • Inchi : InChI=1S/C9H9BrN2/c1-6-8(10)4-3-7-5-12(2)11-9(6)7/h3-5H,1-2H3
3-bromoprop-1-en-1-yl acetate, 95%

3-bromoprop-1-en-1-yl acetate, 95%

  • CAS Number : 4957-34-0
  • IUPAC Name : [(E)-3-bromoprop-1-enyl] acetate
  • Inchi : InChI=1S/C5H7BrO2/c1-5(7)8-4-2-3-6/h2,4H,3H2,1H3/b4-2+
tert-butyl n-{2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl}carbamate, 95%

tert-butyl N-{2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl}carbamate, 95%

  • CAS Number : 1210153-70-0
  • IUPAC Name : tert-butyl N-[2-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]propan-2-yl]carbamate
  • Inchi : InChI=1S/C11H18ClN3O3/c1-10(2,3)17-9(16)14-11(4,5)8-13-7(6-12)18-15-8/h6H2,1-5H3,(H,14,16)
2-chloro-n-{3-cyano-1-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1h-indol-2-yl}acetamide, 95%

2-chloro-N-{3-cyano-1-[(oxolan-2-yl)methyl]-4,5,6,7-tetrahydro-1H-indol-2-yl}acetamide, 95%

  • CAS Number : 1087784-66-4
  • IUPAC Name : 2-chloro-N-[3-cyano-1-(oxolan-2-ylmethyl)-4,5,6,7-tetrahydroindol-2-yl]acetamide
  • Inchi : InChI=1S/C16H20ClN3O2/c17-8-15(21)19-16-13(9-18)12-5-1-2-6-14(12)20(16)10-11-4-3-7-22-11/h11H,1-8,10H2,(H,19,21)

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