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  • 1-fluorocyclopropane-1-carbaldehyde, 95%
1-fluorocyclopropane-1-carbaldehyde, 95%

1-fluorocyclopropane-1-carbaldehyde, 95%

Molecular Formula :

C4H5FO

Synonyms :

1-fluorocyclopropane-1-carbaldehyde

Molecular Weight :

:88.08 g/mol

XLogP3 :

:0.4

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:2

Rotatable Bond Count :

:1

Exact Mass :

:88.032442941 g/mol

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2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine, 95%

2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine, 95%

  • CAS Number : 1558927-36-8
  • IUPAC Name : 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-amine
  • Inchi : InChI=1S/C11H16BClN2O2/c1-10(2)11(3,4)17-12(16-10)7-6-15-9(13)5-8(7)14/h5-6H,1-4H3,(H2,14,15)
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tert-butyl N-(6-iodohexyl)carbamate, 95%

  • CAS Number : 172846-36-5
  • IUPAC Name : tert-butyl N-(6-iodohexyl)carbamate
  • Inchi : InChI=1S/C11H22INO2/c1-11(2,3)15-10(14)13-9-7-5-4-6-8-12/h4-9H2,1-3H3,(H,13,14)
4-difluromethanesulphonybenzene-1,2-diamine, 95%

4-Difluromethanesulphonybenzene-1,2-diamine, 95%

  • CAS Number : 55391-52-1
  • IUPAC Name : 4-(difluoromethylsulfonyl)benzene-1,2-diamine
  • Inchi : InChI=1S/C7H8F2N2O2S/c8-7(9)14(12,13)4-1-2-5(10)6(11)3-4/h1-3,7H,10-11H2
3-tert-butyl-1-iodoimidazo[1,5-a]pyrazin-8-amine, 95%

3-tert-butyl-1-iodoimidazo[1,5-a]pyrazin-8-amine, 95%

  • CAS Number : 1320267-01-3
  • IUPAC Name : 3-tert-butyl-1-iodoimidazo[1,5-a]pyrazin-8-amine
  • Inchi : InChI=1S/C10H13IN4/c1-10(2,3)9-14-7(11)6-8(12)13-4-5-15(6)9/h4-5H,1-3H3,(H2,12,13)
tert-butyl n-(2-formylpyridin-4-yl)carbamate, 95%

tert-butyl N-(2-formylpyridin-4-yl)carbamate, 95%

  • IUPAC Name : tert-butyl N-(2-formylpyridin-4-yl)carbamate
  • Inchi : InChI=1S/C11H14N2O3/c1-11(2,3)16-10(15)13-8-4-5-12-9(6-8)7-14/h4-7H,1-3H3,(H,12,13,15)
  • Inchi Key : XLFQEAUCYICLJM-UHFFFAOYSA-N
5-(bromomethyl)-1,1-difluorospiro[2.3]hexane, 95%

5-(bromomethyl)-1,1-difluorospiro[2.3]hexane, 95%

  • CAS Number : 2091619-22-4
  • IUPAC Name : 5-(bromomethyl)-2,2-difluorospiro[2.3]hexane
  • Inchi : InChI=1S/C7H9BrF2/c8-3-5-1-6(2-5)4-7(6,9)10/h5H,1-4H2

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