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  • 4-cyclopropyl-4h-1,2,4-triazole-3-carbaldehyde, 95%
4-cyclopropyl-4h-1,2,4-triazole-3-carbaldehyde, 95%

4-cyclopropyl-4h-1,2,4-triazole-3-carbaldehyde, 95%

Molecular Formula :

C6H7N3O

Synonyms :

4-Cyclopropyl-4H-1,2,4-triazole-3-carbaldehyde

Molecular Weight :

:137.14 g/mol

XLogP3 :

:-0.3

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

Exact Mass :

:137.058911855 g/mol

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2-(4-bromo-1,3-thiazol-2-yl)acetonitrile, 95%

2-(4-bromo-1,3-thiazol-2-yl)acetonitrile, 95%

  • CAS Number : 1824063-21-9
  • IUPAC Name : 2-(4-bromo-1,3-thiazol-2-yl)acetonitrile
  • Inchi : InChI=1S/C5H3BrN2S/c6-4-3-9-5(8-4)1-2-7/h3H,1H2
8-bromoisoquinolin-3-amine, 95%

8-bromoisoquinolin-3-amine, 95%

  • CAS Number : 1260760-06-2
  • IUPAC Name : 8-bromoisoquinolin-3-amine
  • Inchi : InChI=1S/C9H7BrN2/c10-8-3-1-2-6-4-9(11)12-5-7(6)8/h1-5H,(H2,11,12)
2-chloro-n-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, 95%

2-chloro-N-[5-(ethylsulfanyl)-1,3,4-thiadiazol-2-yl]acetamide, 95%

  • CAS Number : 392239-42-8
  • IUPAC Name : 2-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C6H8ClN3OS2/c1-2-12-6-10-9-5(13-6)8-4(11)3-7/h2-3H2,1H3,(H,8,9,11)
2-chloro-n-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

2-chloro-N-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]acetamide, 95%

  • CAS Number : 1087784-21-1
  • IUPAC Name : 2-chloro-N-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)acetamide
  • Inchi : InChI=1S/C7H10ClN3O2/c1-4(2)6-10-11-7(13-6)9-5(12)3-8/h4H,3H2,1-2H3,(H,9,11,12)
tert-butyl 3-(1-bromo-2-ethoxy-2-oxoethyl)azetidine-1-carboxylate, 95%

tert-butyl 3-(1-bromo-2-ethoxy-2-oxoethyl)azetidine-1-carboxylate, 95%

  • CAS Number : 2227206-31-5
  • IUPAC Name : tert-butyl 3-(1-bromo-2-ethoxy-2-oxoethyl)azetidine-1-carboxylate
  • Inchi : InChI=1S/C12H20BrNO4/c1-5-17-10(15)9(13)8-6-14(7-8)11(16)18-12(2,3)4/h8-9H,5-7H2,1-4H3
5-chloro-2-(chloromethyl)-1h-1,3-benzodiazole, 93%

5-chloro-2-(chloromethyl)-1H-1,3-benzodiazole, 93%

  • CAS Number : 20443-38-3
  • IUPAC Name : 6-chloro-2-(chloromethyl)-1H-benzimidazole
  • Inchi : InChI=1S/C8H6Cl2N2/c9-4-8-11-6-2-1-5(10)3-7(6)12-8/h1-3H,4H2,(H,11,12)

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