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  • 2-bromo-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyrazine, 95%
2-bromo-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyrazine, 95%

2-bromo-5h,6h,7h,8h-[1,2,4]triazolo[1,5-a]pyrazine, 95%

CAS Number :

1260663-45-3

IUPAC Name :

2-bromo-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,5-a]pyrazine

Inchi :

InChI=1S/C5H7BrN4/c6-5-8-4-3-7-1-2-10(4)9-5/h7H,1-3H2

Inchi Key :

BNVAZAPQPSGAOX-UHFFFAOYSA-N

Molecular Formula :

C5H7BrN4

Synonyms :

1260663-45-3

Molecular Weight :

203.04 g/mol

XLogP3 :

0.1

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  • IUPAC Name : N-methoxy-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
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  • Inchi : InChI=1S/C9H7BrO/c1-6-4-8(10)7-2-3-11-9(7)5-6/h2-5H,1H3
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  • Inchi : InChI=1S/C9H10IN.ClH/c10-8-4-2-1-3-7(8)9(11)5-6-9;/h1-4H,5-6,11H2;1H
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  • CAS Number : 1190380-49-4
  • IUPAC Name : 1-(oxan-4-yl)pyrazol-4-amine
  • Canonical Smiles : C1COCCC1N2C=C(C=N2)N
tert-butyl n-[1,1-dioxo-4-(2-oxoethyl)-1lambda6-thian-4-yl]carbamate, 95%

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  • IUPAC Name : tert-butyl N-[1,1-dioxo-4-(2-oxoethyl)thian-4-yl]carbamate
  • Inchi : InChI=1S/C12H21NO5S/c1-11(2,3)18-10(15)13-12(4-7-14)5-8-19(16,17)9-6-12/h7H,4-6,8-9H2,1-3H3,(H,13,15)
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