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  • 2-(3,3-difluorocyclobutyl)acetaldehyde, 95%
2-(3,3-difluorocyclobutyl)acetaldehyde, 95%

2-(3,3-difluorocyclobutyl)acetaldehyde, 95%

Inchi Key :

CRKBNRQSAKCDPE-UHFFFAOYSA-N

Molecular Formula :

C6H8F2O

Synonyms :

2-(3,3-difluorocyclobutyl)acetaldehyde

Molecular Weight :

:134.12 g/mol

XLogP3 :

:1.1

Hydrogen Bond Donor Count :

:0

Hydrogen Bond Acceptor Count :

:3

Rotatable Bond Count :

:2

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tert-butyl 7-(4-oxobutyl)-1,2,3,4-tetrahydro-1,8-naphthyridine-1-carboxylate, 95%

tert-butyl 7-(4-oxobutyl)-1,2,3,4-tetrahydro-1,8-naphthyridine-1-carboxylate, 95%

  • CAS Number : 2226571-21-5
  • IUPAC Name : tert-butyl 7-(4-oxobutyl)-3,4-dihydro-2H-1,8-naphthyridine-1-carboxylate
  • Inchi : InChI=1S/C17H24N2O3/c1-17(2,3)22-16(21)19-11-6-7-13-9-10-14(18-15(13)19)8-4-5-12-20/h9-10,12H,4-8,11H2,1-3H3
methyl 4-bromo-2-methoxy-5-sulfamoylbenzoate, 95%

methyl 4-bromo-2-methoxy-5-sulfamoylbenzoate, 95%

  • CAS Number : 1236476-37-1
  • IUPAC Name : methyl 4-bromo-2-methoxy-5-sulfamoylbenzoate
  • Inchi : InChI=1S/C9H10BrNO5S/c1-15-7-4-6(10)8(17(11,13)14)3-5(7)9(12)16-2/h3-4H,1-2H3,(H2,11,13,14)
4-bromo-1h-pyrazole, 95%

4-Bromo-1H-pyrazole, 95%

  • CAS Number : 2075-45-8
  • IUPAC Name : 4-bromo-1H-pyrazole
  • Canonical Smiles : C1=C(C=NN1)Br
1-bromo-3-tert-butyl-2-methylbenzene, 95%

1-bromo-3-tert-butyl-2-methylbenzene, 95%

  • CAS Number : 1369886-50-9
  • IUPAC Name : 1-bromo-3-tert-butyl-2-methylbenzene
  • Inchi : InChI=1S/C11H15Br/c1-8-9(11(2,3)4)6-5-7-10(8)12/h5-7H,1-4H3
3-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

3-bromo-4-(trifluoromethyl)pyridin-2-amine, 95%

  • CAS Number : 1227489-63-5
  • IUPAC Name : 3-bromo-4-(trifluoromethyl)pyridin-2-amine
  • Inchi : InChI=1S/C6H4BrF3N2/c7-4-3(6(8,9)10)1-2-12-5(4)11/h1-2H,(H2,11,12)
2-(6-chloropyridin-2-yl)-2,2-difluoroacetic acid, 95%

2-(6-chloropyridin-2-yl)-2,2-difluoroacetic acid, 95%

  • CAS Number : 1824104-99-5
  • IUPAC Name : 2-(6-chloropyridin-2-yl)-2,2-difluoroacetic acid
  • Inchi : InChI=1S/C7H4ClF2NO2/c8-5-3-1-2-4(11-5)7(9,10)6(12)13/h1-3H,(H,12,13)

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