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  • 1-(2-bromophenyl)-5-(chloromethyl)-1h-1,2,3,4-tetrazole, 95%
1-(2-bromophenyl)-5-(chloromethyl)-1h-1,2,3,4-tetrazole, 95%

1-(2-bromophenyl)-5-(chloromethyl)-1h-1,2,3,4-tetrazole, 95%

CAS Number :

1094333-70-6

IUPAC Name :

1-(2-bromophenyl)-5-(chloromethyl)tetrazole

Inchi :

InChI=1S/C8H6BrClN4/c9-6-3-1-2-4-7(6)14-8(5-10)11-12-13-14/h1-4H,5H2

Inchi Key :

GARANGMNWQXXQG-UHFFFAOYSA-N

Molecular Formula :

C8H6BrClN4

Synonyms :

1-(2-bromophenyl)-5-(chloromethyl)-1H-1,2,3,4-tetrazole

Molecular Weight :

273.52 g/mol

XLogP3 :

2.3

Also deals in

2-(3-chloropropyl)-1,3,4-oxadiazole, 95%

2-(3-chloropropyl)-1,3,4-oxadiazole, 95%

  • CAS Number : 1250961-59-1
  • IUPAC Name : 2-(3-chloropropyl)-1,3,4-oxadiazole
  • Inchi : InChI=1S/C5H7ClN2O/c6-3-1-2-5-8-7-4-9-5/h4H,1-3H2
2-cyano-4-fluoro-3-methylbenzoic acid, 95%

2-cyano-4-fluoro-3-methylbenzoic acid, 95%

  • CAS Number : 1807173-72-3
  • IUPAC Name : 2-cyano-4-fluoro-3-methylbenzoic acid
  • Inchi : InChI=1S/C9H6FNO2/c1-5-7(4-11)6(9(12)13)2-3-8(5)10/h2-3H,1H3,(H,12,13)
6-chloro-2-(methylsulfanyl)pyrimidin-4-amine, 95%

6-chloro-2-(methylsulfanyl)pyrimidin-4-amine, 95%

  • CAS Number : 1005-38-5
  • IUPAC Name : 6-chloro-2-methylsulfanylpyrimidin-4-amine
  • Canonical Smiles : CSC1=NC(=CC(=N1)Cl)N
6-bromo-5-methylpyridine-3-sulfonamide, 95%

6-bromo-5-methylpyridine-3-sulfonamide, 95%

  • CAS Number : 1593448-34-0
  • IUPAC Name : 6-bromo-5-methylpyridine-3-sulfonamide
  • Inchi : InChI=1S/C6H7BrN2O2S/c1-4-2-5(12(8,10)11)3-9-6(4)7/h2-3H,1H3,(H2,8,10,11)
3-bromo-4-methyl-4h-1,2,4-triazole, 95%

3-bromo-4-methyl-4H-1,2,4-triazole, 95%

  • CAS Number : 16681-73-5
  • IUPAC Name : 3-bromo-4-methyl-1,2,4-triazole
  • Inchi : InChI=1S/C3H4BrN3/c1-7-2-5-6-3(7)4/h2H,1H3
rac-tert-butyl (1r,4r,5s)-4-chloro-3-oxo-3lambda4-thia-2-azabicyclo[3.2.0]heptane-2-carboxylate, 95%

rac-tert-butyl (1R,4R,5S)-4-chloro-3-oxo-3lambda4-thia-2-azabicyclo[3.2.0]heptane-2-carboxylate, 95%

  • CAS Number : 2770899-85-7
  • IUPAC Name : tert-butyl (1R,4R,5S)-4-chloro-3-oxo-3λ4-thia-2-azabicyclo[3.2.0]heptane-2-carboxylate
  • Inchi : InChI=1S/C10H16ClNO3S/c1-10(2,3)15-9(13)12-7-5-4-6(7)8(11)16(12)14/h6-8H,4-5H2,1-3H3/t6-,7+,8-,16?/m0/s1

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