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  • 5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine, 95%
5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine, 95%

5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine, 95%

CAS Number :

768-29-6

IUPAC Name :

5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine

Inchi :

InChI=1S/C3H2F3N3O/c4-3(5,6)1-8-9-2(7)10-1/h(H2,7,9)

Inchi Key :

VMBAPDLMDFSJBH-UHFFFAOYSA-N

Molecular Formula :

C3H2F3N3O

Synonyms :

5-(trifluoromethyl)-1,3,4-oxadiazol-2-amine

Molecular Weight :

153.06 g/mol

XLogP3 :

-0.4

Also deals in

5-bromo-n-[(pyridin-4-yl)methyl]pyridin-3-amine hydrochloride, 95%

5-bromo-N-[(pyridin-4-yl)methyl]pyridin-3-amine hydrochloride, 95%

  • CAS Number : 1803561-08-1
  • IUPAC Name : 5-bromo-N-(pyridin-4-ylmethyl)pyridin-3-amine;hydrochloride
  • Inchi : InChI=1S/C11H10BrN3.ClH/c12-10-5-11(8-14-7-10)15-6-9-1-3-13-4-2-9;/h1-5,7-8,15H,6H2;1H
2-(chloromethyl)-1,3-dioxolane, 95%

2-(chloromethyl)-1,3-dioxolane, 95%

  • CAS Number : 2568-30-1
  • IUPAC Name : 2-(chloromethyl)-1,3-dioxolane
  • Canonical Smiles : C1COC(O1)CCl
6-methyl-5-nitropyridin-2-amine, 95%

6-methyl-5-nitropyridin-2-amine, 95%

  • CAS Number : 22280-62-2
  • IUPAC Name : 6-methyl-5-nitropyridin-2-amine
  • Canonical Smiles : CC1=C(C=CC(=N1)N)[N+](=O)[O-]
tert-butyl n-[(1r,4r)-4-[(6-chloropyrazin-2-yl)amino]cyclohexyl]carbamate, 95%

tert-butyl N-[(1r,4r)-4-[(6-chloropyrazin-2-yl)amino]cyclohexyl]carbamate, 95%

  • CAS Number : 1138220-58-2
  • IUPAC Name : tert-butyl N-[4-[(6-chloropyrazin-2-yl)amino]cyclohexyl]carbamate
  • Inchi : InChI=1S/C15H23ClN4O2/c1-15(2,3)22-14(21)19-11-6-4-10(5-7-11)18-13-9-17-8-12(16)20-13/h8-11H,4-7H2,1-3H3,(H,18,20)(H,19,21)
2-bromo-4-(trifluoromethyl)-1,3-oxazole, 95%

2-bromo-4-(trifluoromethyl)-1,3-oxazole, 95%

  • CAS Number : 1060816-14-9
  • IUPAC Name : 2-bromo-4-(trifluoromethyl)-1,3-oxazole
  • Inchi : InChI=1S/C4HBrF3NO/c5-3-9-2(1-10-3)4(6,7)8/h1H
chloromethyl cyclohexyl carbonate, 95%

chloromethyl cyclohexyl carbonate, 95%

  • CAS Number : 40510-86-9
  • IUPAC Name : chloromethyl cyclohexyl carbonate
  • Inchi : InChI=1S/C8H13ClO3/c9-6-11-8(10)12-7-4-2-1-3-5-7/h7H,1-6H2

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